[4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate

Systemtic Name: [4-[(E)-[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate Openeye Name: [4-[(E)-[(2-aminobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-aminobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[(E)-(anthraniloylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)OC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5/c1-3-31-22-14-16(15-26-27-23(28)17-8-4-6-10-19(17)25)12-13-21(22)32-24(29)18-9-5-7-11-20(18)30-2/h4-15H,3,25H2,1-2H3,(H,27,28)/b26-15+