(2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanamide Openeye Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(p-tolylhydrazono)acetamide CAS Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]acetamide IUPAC Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]acetamide Traditional Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(p-tolylhydrazono)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=NC(CC3=CC=CC=C32)(C)C)\C(=O)N

InChI

InChI=1S/C20H22N4O/c1-13-8-10-15(11-9-13)23-24-18(19(21)25)17-16-7-5-4-6-14(16)12-20(2,3)22-17/h4-11,23H,12H2,1-3H3,(H2,21,25)/b24-18-