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

Systemtic Name: [4-[(E)-(2-benzamidoethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-[(2-benzamidoacetyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-benzamidoacetyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(hippuroylhydrazono)methyl]phenyl] ester Formula: C26H25N3O7 MolecularWeight: 491.4926

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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)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O7/c1-33-21-13-19(14-22(34-2)24(21)35-3)26(32)36-20-11-9-17(10-12-20)15-28-29-23(30)16-27-25(31)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,27,31)(H,29,30)/b28-15+