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

Systemtic Name: [4-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCCOC1=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/C29H32N2O7/c1-4-6-17-36-24-12-14-25(15-13-24)37-20-28(32)31-30-19-21-7-16-26(27(18-21)35-5-2)38-29(33)22-8-10-23(34-3)11-9-22/h7-16,18-19H,4-6,17,20H2,1-3H3,(H,31,32)/b30-19+