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

Systemtic Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C(/C#N)\C(=O)NC3=CC=CC=C3)/N1)C

InChI

InChI=1S/C20H19N3O/c1-20(2)12-14-8-6-7-11-16(14)18(23-20)17(13-21)19(24)22-15-9-4-3-5-10-15/h3-11,23H,12H2,1-2H3,(H,22,24)/b18-17+