dimethyl 5-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(2Z)-2-(8-oxo-5-quinolylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2Z)-2-(8-oxo-5-quinolinylidene)hydrazinyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(8-keto-5-quinolylidene)hydrazino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3)C(=O)OC

InChI

InChI=1S/C19H15N3O5/c1-26-18(24)11-8-12(19(25)27-2)10-13(9-11)21-22-15-5-6-16(23)17-14(15)4-3-7-20-17/h3-10,21H,1-2H3/b22-15-