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

Systemtic Name: (E)-N-(3-nitrophenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(3-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-nitrophenyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(3-nitrophenyl)-3-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)[N+](=O)[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-22(15-14-18-8-3-1-4-9-18)23(17-19-10-5-2-6-11-19)20-12-7-13-21(16-20)24(26)27/h1-16H,17H2/b15-14+