2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-(p-anisylideneamino)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19N3O3/c1-25-17-8-6-14(7-9-17)12-20-21-18(23)19(24)22-11-10-15-4-2-3-5-16(15)13-22/h2-9,12H,10-11,13H2,1H3,(H,21,23)