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

Systemtic Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13(2)16-7-5-15(6-8-16)11-17(12-21)20(24)22-18-9-4-14(3)10-19(18)23(25)26/h4-11,13H,1-3H3,(H,22,24)/b17-11+