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

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridyl)cinchoninohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)/C1=O

InChI

InChI=1S/C23H18N4O3/c1-30-21-11-6-7-15(22(21)28)14-25-27-23(29)17-13-20(19-10-4-5-12-24-19)26-18-9-3-2-8-16(17)18/h2-14,25H,1H3,(H,27,29)/b15-14-