N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)/C1=O

InChI

InChI=1S/C22H19N5O3/c1-30-19-11-6-7-15(21(19)29)13-24-26-20(28)14-27-18-10-3-2-8-16(18)25-22(27)17-9-4-5-12-23-17/h2-13,24H,14H2,1H3,(H,26,28)/b15-13-