[3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-30-21-14-19(15-22(31-2)24(21)32-3)25(29)33-20-11-7-10-18(12-20)16-26-27-23(28)13-17-8-5-4-6-9-17/h4-12,14-16H,13H2,1-3H3,(H,27,28)/b26-16+