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

Systemtic Name: (E)-N-(4-methylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(p-tolyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-16-10-12-19(13-11-16)23-22(25)21(18-7-3-2-4-8-18)15-17-6-5-9-20(14-17)24(26)27/h2-15H,1H3,(H,23,25)/b21-15+