[2-ethoxy-4-[[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[[[2-(p-tolyl)acetyl]hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[2-(4-methylphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[[2-(4-methylphenyl)acetyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[2-(p-tolyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)C)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-4-32-24-14-20(17-27-28-25(29)15-19-10-8-18(2)9-11-19)12-13-23(24)33-26(30)21-6-5-7-22(16-21)31-3/h5-14,16-17H,4,15H2,1-3H3,(H,28,29)