[4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(Z)-(3-phenylpropanoylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-31-22-15-20(16-23(32-2)25(22)33-3)26(30)34-21-12-9-19(10-13-21)17-27-28-24(29)14-11-18-7-5-4-6-8-18/h4-10,12-13,15-17H,11,14H2,1-3H3,(H,28,29)/b27-17-