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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

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