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Home > Encyclopedia > N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide structure

N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide 

structure
  • CAS No:

    300849-72-3

  • Formula:

    C19H17N3O4

  • Chemical Name:

    N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

  • Synonyms:

    300849-72-3;(Z)-N-(3-(allylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)benzamide;(2Z)-3-(3-NITROPHENYL)-2-(PHENYLFORMAMIDO)-N-(PROP-2-EN-1-YL)PROP-2-ENAMIDE;MLS001018113;CHEMBL1381015;HMS2653B23;ZINC2672897;NSC746363;AKOS002162523;NSC-746363;N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide;SMR000354344;SR-01000401486;SR-01000401486-1;F0095-1222;N-[(Z)-1-[(allylamino)carbonyl]-2-(3-nitrophenyl)-1-ethenyl]benzamide

N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Basic Attributes

351.4 g/mol

351.12190603 g/mol

746363

Characteristics

104 Ų

Computed Properties

Molecular Weight:351.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:351.12190603
Monoisotopic Mass:351.12190603
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:562
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

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