(E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-3-(3-nitrophenyl)-2-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-18-11-13-19(14-12-18)17-25(2)24(27)23(21-8-4-3-5-9-21)16-20-7-6-10-22(15-20)26(28)29/h3-16H,17H2,1-2H3/b23-16+