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

Systemtic Name: [2-methoxy-4-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-18(2)22-8-6-19(3)25(15-22)35-17-27(31)30-29-16-20-7-13-24(26(14-20)34-5)36-28(32)21-9-11-23(33-4)12-10-21/h6-16,18H,17H2,1-5H3,(H,30,31)/b29-16+