(E)-2-cyano-N-[4-nitro-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-nitro-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-nitrophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-nitrophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-2-cyano-3-phenyl-acrylamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H15N3O4/c24-15-18(13-16-7-3-1-4-8-16)23(28)25-21-12-11-19(26(29)30)14-20(21)22(27)17-9-5-2-6-10-17/h1-14H,(H,25,28)/b18-13+