[4-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC

InChI

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