(E)-3-(4-chlorophenyl)-2-cyano-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H19ClN2O/c1-13(2)18-6-4-5-14(3)19(18)23-20(24)16(12-22)11-15-7-9-17(21)10-8-15/h4-11,13H,1-3H3,(H,23,24)/b16-11+