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

Systemtic Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methoxyphenyl)hydrazono]acetamide CAS Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-methoxyphenyl)hydrazono]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(=NNC3=CC=C(C=C3)OC)C(=O)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)/C(=N\NC3=CC=C(C=C3)OC)/C(=O)N)C

InChI

InChI=1S/C20H22N4O2/c1-20(2)12-13-6-4-5-7-16(13)17(22-20)18(19(21)25)24-23-14-8-10-15(26-3)11-9-14/h4-11,23H,12H2,1-3H3,(H2,21,25)/b24-18+