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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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