(2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]imino-N-(4-methylphenyl)ethanamide

Systemtic Name: (2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]imino-N-(4-methylphenyl)ethanamide Openeye Name: (2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]imino-N-(p-tolyl)acetamide CAS Name: (2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]imino-N-(4-methylphenyl)acetamide IUPAC Name: (2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]imino-N-(4-methylphenyl)acetamide Traditional Name: (2E)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]oximino-N-(p-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=N/OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H21N3O3/c1-15-6-8-18(9-7-15)22-19(24)12-21-26-14-20(25)23-11-10-16-4-2-3-5-17(16)13-23/h2-9,12H,10-11,13-14H2,1H3,(H,22,24)/b21-12+