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

Systemtic Name: [4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-11(19)21-14-4-2-12(3-5-14)10-17-18-15(20)13-6-8-16-9-7-13/h2-10H,1H3,(H,18,20)/b17-10+