methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanylidene-isoquinoline-4-carboxylate

Systemtic Name: methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanylidene-isoquinoline-4-carboxylate Openeye Name: methyl 2-[(E)-(4-methoxyphenyl)methyleneamino]-1-oxo-isoquinoline-4-carboxylate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxo-4-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxoisoquinoline-4-carboxylate Traditional Name: 1-keto-2-[(E)-p-anisylideneamino]isoquinoline-4-carboxylic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=C(C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=C(C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C19H16N2O4/c1-24-14-9-7-13(8-10-14)11-20-21-12-17(19(23)25-2)15-5-3-4-6-16(15)18(21)22/h3-12H,1-2H3/b20-11+