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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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