[4-[[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[(2-aminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[[(2-aminobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[[(2-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[(2-aminobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(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=C3)OC

Isomeric SMILES

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

InChI

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