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

Systemtic Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-nitrophenyl)-3-p-cumenyl-acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-13(2)15-5-3-14(4-6-15)11-16(12-20)19(23)21-17-7-9-18(10-8-17)22(24)25/h3-11,13H,1-2H3,(H,21,23)/b16-11+