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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-17-10-12-18(13-11-17)16-24-23(26)22(20-7-3-2-4-8-20)15-19-6-5-9-21(14-19)25(27)28/h2-15H,16H2,1H3,(H,24,26)/b22-15+