[2-methoxy-4-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-keto-3H-phthalazine-1-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H16N4O5/c1-11(24)28-15-8-7-12(9-16(15)27-2)10-20-22-19(26)17-13-5-3-4-6-14(13)18(25)23-21-17/h3-10H,1-2H3,(H,22,26)(H,23,25)/b20-10-