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

Systemtic Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-phenyl-acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-7-8-15(16(9-12)20(22)23)19-17(21)14(11-18)10-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,21)/b14-10+