[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-phenylethanoate

Systemtic Name: [4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-phenylethanoate Openeye Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H18N2O4/c25-20-9-5-4-8-19(20)22(27)24-23-15-17-10-12-18(13-11-17)28-21(26)14-16-6-2-1-3-7-16/h1-13,15,25H,14H2,(H,24,27)/b23-15+