[2-methoxy-4-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6/c1-18(2)20-6-12-23(13-7-20)34-17-26(30)29-28-16-19-5-14-24(25(15-19)33-4)35-27(31)21-8-10-22(32-3)11-9-21/h5-16,18H,17H2,1-4H3,(H,29,30)/b28-16+