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

Systemtic Name: (2R)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-piperidin-1-yl-2-pyridin-2-yl-ethanehydrazide Openeye Name: (2R)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-piperidyl)-2-(2-pyridyl)acetohydrazide CAS Name: (2R)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-piperidinyl)-2-(2-pyridinyl)acetohydrazide IUPAC Name: (2R)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-piperidin-1-yl-2-pyridin-2-ylacetohydrazide Traditional Name: (2R)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-piperidino-2-(2-pyridyl)acetohydrazide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(C2=CC=CC=N2)N3CCCCC3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)[C@@H](C2=CC=CC=N2)N3CCCCC3)C1=O

InChI

InChI=1S/C20H24N4O3/c1-27-17-10-7-8-15(19(17)25)14-22-23-20(26)18(16-9-3-4-11-21-16)24-12-5-2-6-13-24/h3-4,7-11,14,18,22H,2,5-6,12-13H2,1H3,(H,23,26)/t18-/m1/s1