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

Systemtic Name: [4-[4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(E)-(isonicotinoylhydrazono)methyl]phenyl]phenyl] ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H17N3O3/c1-15(25)27-20-8-6-18(7-9-20)17-4-2-16(3-5-17)14-23-24-21(26)19-10-12-22-13-11-19/h2-14H,1H3,(H,24,26)/b23-14+