[2-methoxy-4-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C17H17N3O5/c1-12(21)25-14-7-6-13(9-15(14)24-2)10-18-19-16(22)11-20-8-4-3-5-17(20)23/h3-10H,11H2,1-2H3,(H,19,22)/b18-10-