(Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylpropyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-3-18(16-9-5-4-6-10-16)22-20(25)19(21-14(2)24)13-15-8-7-11-17(12-15)23(26)27/h4-13,18H,3H2,1-2H3,(H,21,24)(H,22,25)/b19-13-