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

Systemtic Name: [4-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)CC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)CC)OC

InChI

InChI=1S/C28H30N2O6/c1-4-16-34-23-13-9-22(10-14-23)28(32)36-25-15-8-21(17-26(25)33-3)18-29-30-27(31)19-35-24-11-6-20(5-2)7-12-24/h6-15,17-18H,4-5,16,19H2,1-3H3,(H,30,31)/b29-18+