methyl 3-oxidanylidene-2-[(Z)-(phenylmethylidene)amino]-1,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: methyl 3-oxidanylidene-2-[(Z)-(phenylmethylidene)amino]-1,4-dihydroisoquinoline-1-carboxylate Openeye Name: methyl 2-[(Z)-benzylideneamino]-3-oxo-1,4-dihydroisoquinoline-1-carboxylate CAS Name: 3-oxo-2-[(Z)-(phenylmethylene)amino]-1,4-dihydroisoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-benzylideneamino]-3-oxo-1,4-dihydroisoquinoline-1-carboxylate Traditional Name: 2-[(Z)-benzalamino]-3-keto-1,4-dihydroisoquinoline-1-carboxylic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2CC(=O)N1N=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2=CC=CC=C2CC(=O)N1/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-18(22)17-15-10-6-5-9-14(15)11-16(21)20(17)19-12-13-7-3-2-4-8-13/h2-10,12,17H,11H2,1H3/b19-12-