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

Systemtic Name: [4-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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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)OCC

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)OCC

InChI

InChI=1S/C29H32N2O6/c1-4-6-7-21-8-13-25(14-9-21)36-20-28(32)31-30-19-22-10-17-26(27(18-22)35-5-2)37-29(33)23-11-15-24(34-3)16-12-23/h8-19H,4-7,20H2,1-3H3,(H,31,32)/b30-19+