(E)-2-acetamido-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-3-(4-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(4-nitrophenyl)-N-(p-tolyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-12-3-7-15(8-4-12)20-18(23)17(19-13(2)22)11-14-5-9-16(10-6-14)21(24)25/h3-11H,1-2H3,(H,19,22)(H,20,23)/b17-11+