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

Systemtic Name: [3-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H24N2O5/c1-3-7-20-9-4-5-11-24(20)32-18-25(29)28-27-17-19-8-6-10-23(16-19)33-26(30)21-12-14-22(31-2)15-13-21/h3-6,8-17H,1,7,18H2,2H3,(H,28,29)/b27-17+