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

Systemtic Name: [3-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-18(2)20-7-13-23(14-8-20)32-17-25(29)28-27-16-19-5-4-6-24(15-19)33-26(30)21-9-11-22(31-3)12-10-21/h4-16,18H,17H2,1-3H3,(H,28,29)/b27-16+