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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-22(16-15-19-11-7-8-14-21(19)24(26)27)23(20-12-5-2-6-13-20)17-18-9-3-1-4-10-18/h1-16H,17H2/b16-15+