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

Systemtic Name: (E)-N-[(2-methylphenyl)-phenyl-methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)-phenylmethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-21-11-8-9-18-26(21)28(24-15-6-3-7-16-24)30-29(32)27(23-13-4-2-5-14-23)20-22-12-10-17-25(19-22)31(33)34/h2-20,28H,1H3,(H,30,32)/b27-20+