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

Systemtic Name: (E)-N-(4-methylphenyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-nitrophenyl)-N-(p-tolyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O3/c1-18-10-13-21(14-11-18)24(17-20-6-3-2-4-7-20)23(26)15-12-19-8-5-9-22(16-19)25(27)28/h2-16H,17H2,1H3/b15-12+