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

Systemtic Name: [2-methoxy-4-[(Z)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-12(25)29-16-9-8-13(10-17(16)28-3)11-21-22-19(26)18-14-6-4-5-7-15(14)20(27)24(2)23-18/h4-11H,1-3H3,(H,22,26)/b21-11-