[2-ethoxy-4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-4-32-24-15-19(16-27-28-25(29)17-33-22-10-5-18(2)6-11-22)7-14-23(24)34-26(30)20-8-12-21(31-3)13-9-20/h5-16H,4,17H2,1-3H3,(H,28,29)/b27-16+