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

Systemtic Name: [4-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C31H36N2O7 MolecularWeight: 548.62674

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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)OCCC)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)OCCC)OCC

InChI

InChI=1S/C31H36N2O7/c1-4-7-19-38-26-13-15-27(16-14-26)39-22-30(34)33-32-21-23-8-17-28(29(20-23)36-6-3)40-31(35)24-9-11-25(12-10-24)37-18-5-2/h8-17,20-21H,4-7,18-19,22H2,1-3H3,(H,33,34)/b32-21+