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

Systemtic Name: [4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-(2-pyridylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(2-pyridylhydrazono)methyl]phenyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O5/c1-27-18-12-16(13-19(28-2)21(18)29-3)22(26)30-17-9-7-15(8-10-17)14-24-25-20-6-4-5-11-23-20/h4-14H,1-3H3,(H,23,25)/b24-14+