[4-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-4-15-33-21-12-7-19(8-13-21)25(29)28-27-17-18-5-10-22(11-6-18)34-26(30)20-9-14-23(31-2)24(16-20)32-3/h5-14,16-17H,4,15H2,1-3H3,(H,28,29)/b27-17+