[2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H14N2O4/c1-11(19)22-15-9-5-2-6-12(15)10-17-18-16(21)13-7-3-4-8-14(13)20/h2-10,20H,1H3,(H,18,21)/b17-10+