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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-12-10-15(7-8-17(12)19-13(2)22)20-18(23)9-6-14-4-3-5-16(11-14)21(24)25/h3-11H,1-2H3,(H,19,22)(H,20,23)/b9-6+