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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-17-7-12-20(13-8-17)23(19-5-3-2-4-6-19)24-22(26)16-11-18-9-14-21(15-10-18)25(27)28/h2-16,23H,1H3,(H,24,26)/b16-11+