N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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![N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6146838113ae4e14a310a52b24121f3d.png "N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide")
N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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CAS No:
99875-11-3
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Formula:
C23H20N2O2
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Chemical Name:
N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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Synonyms:
NSC659439;SCHEMBL22263082;ZINC1637141;STK819452;AKOS001023658;NSC-659439;N-[(1Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide;99875-11-3
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CAS No:
N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Basic Attributes
356.4 g/mol
356.152477885 g/mol
659439
Computed Properties
Molecular Weight:356.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:356.152477885
Monoisotopic Mass:356.152477885
Topological Polar Surface Area:58.2
Heavy Atom Count:27
Complexity:511
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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