[2-ethoxy-4-[(E)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C30H32N2O7 MolecularWeight: 532.58428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)CC=C)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)CC=C)OC)OCC

InChI

InChI=1S/C30H32N2O7/c1-5-8-21-9-15-25(27(17-21)35-4)38-20-29(33)32-31-19-22-10-16-26(28(18-22)37-7-3)39-30(34)23-11-13-24(14-12-23)36-6-2/h5,9-19H,1,6-8,20H2,2-4H3,(H,32,33)/b31-19+