[4-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate

Systemtic Name: [4-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate Openeye Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [4-[(E)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C27H28N2O5/c1-3-4-16-32-23-14-10-22(11-15-23)27(31)34-24-12-8-21(9-13-24)18-28-29-26(30)19-33-25-7-5-6-20(2)17-25/h5-15,17-18H,3-4,16,19H2,1-2H3,(H,29,30)/b28-18+