(E)-2-cyano-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-nitrophenyl)-3-phenyl-acrylamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-13(10-12-4-2-1-3-5-12)16(20)18-14-6-8-15(9-7-14)19(21)22/h1-10H,(H,18,20)/b13-10+