[2-methoxy-4-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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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=CC(=C3)C(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6/c1-6-35-24-12-10-22(11-13-24)29(33)37-25-14-8-21(15-27(25)34-5)17-30-31-28(32)18-36-26-16-23(19(2)3)9-7-20(26)4/h7-17,19H,6,18H2,1-5H3,(H,31,32)/b30-17+