[4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate

Systemtic Name: [4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate Openeye Name: [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [4-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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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=C3CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C29H30N2O5/c1-3-5-19-34-25-17-13-24(14-18-25)29(33)36-26-15-11-22(12-16-26)20-30-31-28(32)21-35-27-10-7-6-9-23(27)8-4-2/h4,6-7,9-18,20H,2-3,5,8,19,21H2,1H3,(H,31,32)/b30-20+