[3-[(E)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-methoxybenzoate

Systemtic Name: [3-[(E)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Openeye Name: [3-[(E)-[[2-(4-ethoxyanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [3-[(E)-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [3-[(E)-[[2-keto-2-(p-phenetidino)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6/c1-3-33-19-13-11-18(12-14-19)27-23(29)24(30)28-26-16-17-7-6-8-20(15-17)34-25(31)21-9-4-5-10-22(21)32-2/h4-16H,3H2,1-2H3,(H,27,29)(H,28,30)/b26-16+