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

Systemtic Name: [2-ethoxy-4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-2-29-21-14-16(15-24-25-22(27)17-9-11-19(26)12-10-17)8-13-20(21)30-23(28)18-6-4-3-5-7-18/h3-15,26H,2H2,1H3,(H,25,27)/b24-15+