[4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O6/c1-15-5-8-17(14-25-15)23(28)27-26-13-16-6-9-19(10-7-16)33-24(29)18-11-20(30-2)22(32-4)21(12-18)31-3/h5-14H,1-4H3,(H,27,28)