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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-22(14-13-18-9-6-11-20(16-18)24(26)27)23-21-12-5-4-10-19(21)15-17-7-2-1-3-8-17/h1-14,16H,15H2,(H,23,25)/b14-13+