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

Systemtic Name: (E)-2-nitro-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-nitro-3-phenyl-prop-2-enamide CAS Name: (E)-2-nitro-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-nitro-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-2-nitro-3-phenyl-acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(17-12-14-9-5-2-6-10-14)15(18(20)21)11-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,19)/b15-11+