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

Systemtic Name: [4-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=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/C28H30N2O6/c1-4-5-6-20-7-12-24(13-8-20)35-19-27(31)30-29-18-21-9-16-25(26(17-21)34-3)36-28(32)22-10-14-23(33-2)15-11-22/h7-18H,4-6,19H2,1-3H3,(H,30,31)/b29-18+