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N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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![N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a96f21e7cfc64b9185e4583eb62e4c1e.png "N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide")
N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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CAS No:
423736-33-8
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Formula:
C23H22N2O6
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Chemical Name:
N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC1201869;STL334377;AKOS022114648;BIM-0046004.P001;SR-01000224661;SR-01000224661-1;N-[(1E)-1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide;423736-33-8
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CAS No:
N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Basic Attributes
422.4 g/mol
422.14778643 g/mol
Computed Properties
Molecular Weight:422.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:422.14778643
Monoisotopic Mass:422.14778643
Topological Polar Surface Area:99
Heavy Atom Count:31
Complexity:620
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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