(Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C)C

InChI

InChI=1S/C19H19N3O4/c1-12-7-8-16(9-13(12)2)21-19(24)18(20-14(3)23)11-15-5-4-6-17(10-15)22(25)26/h4-11H,1-3H3,(H,20,23)(H,21,24)/b18-11-