[2-methoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(isonicotinoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2)OC

InChI

InChI=1S/C16H15N3O4/c1-11(20)23-14-4-3-12(9-15(14)22-2)10-18-19-16(21)13-5-7-17-8-6-13/h3-10H,1-2H3,(H,19,21)/b18-10+