3-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: N-(2-benzylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(2-benzylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c25-22(15-12-17-10-13-20(14-11-17)24(26)27)23-21-9-5-4-8-19(21)16-18-6-2-1-3-7-18/h1-15H,16H2,(H,23,25)