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(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

Systemtic Name:(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide
Openeye Name:(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide
CAS Name:(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide
IUPAC Name:(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide
Traditional Name:(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide
Formula: C19H19ClN2O
MolecularWeight: 326.81996
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=CC=C3Cl)N1)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=CC=CC=C3Cl)/N1)C


InChI

InChI=1S/C19H19ClN2O/c1-19(2)12-13-7-3-4-8-14(13)17(22-19)11-18(23)21-16-10-6-5-9-15(16)20/h3-11,22H,12H2,1-2H3,(H,21,23)/b17-11-


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