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

Systemtic Name: (2R)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholin-4-yl-2-pyridin-2-yl-ethanehydrazide Openeye Name: (2R)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholino-2-(2-pyridyl)acetohydrazide CAS Name: (2R)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-(2-pyridinyl)acetohydrazide IUPAC Name: (2R)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholin-4-yl-2-pyridin-2-ylacetohydrazide Traditional Name: (2R)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholino-2-(2-pyridyl)acetohydrazide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(C2=CC=CC=N2)N3CCOCC3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)[C@@H](C2=CC=CC=N2)N3CCOCC3)C1=O

InChI

InChI=1S/C19H22N4O4/c1-26-16-7-4-5-14(18(16)24)13-21-22-19(25)17(15-6-2-3-8-20-15)23-9-11-27-12-10-23/h2-8,13,17,21H,9-12H2,1H3,(H,22,25)/t17-/m1/s1