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

Systemtic Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide CAS Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3CC(N2)(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/2\C3=CC=CC=C3CC(N2)(C)C)/C#N)C

InChI

InChI=1S/C22H23N3O/c1-14-9-10-19(15(2)11-14)24-21(26)18(13-23)20-17-8-6-5-7-16(17)12-22(3,4)25-20/h5-11,25H,12H2,1-4H3,(H,24,26)/b20-18+