(2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)ethanamide Openeye Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(o-tolyl)acetamide CAS Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)acetamide IUPAC Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)acetamide Traditional Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(o-tolyl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3CC(N2)(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/2\C3=CC=CC=C3CC(N2)(C)C)/C#N

InChI

InChI=1S/C21H21N3O/c1-14-8-4-7-11-18(14)23-20(25)17(13-22)19-16-10-6-5-9-15(16)12-21(2,3)24-19/h4-11,24H,12H2,1-3H3,(H,23,25)/b19-17+