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

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

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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(15-14-18-10-7-13-21(16-18)24(26)27)23(20-11-5-2-6-12-20)17-19-8-3-1-4-9-19/h1-16H,17H2/b15-14+