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(4Z)-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylene]cyclohexa-2,5-dien-1-one
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(N1)CNC=C2C=CC(=O)C=C2O


Isomeric SMILES

CC1=CC=CC(N1)CN/C=C\2/C=CC(=O)C=C2O


InChI

InChI=1S/C14H16N2O2/c1-10-3-2-4-12(16-10)9-15-8-11-5-6-13(17)7-14(11)18/h2-8,12,15-16,18H,9H2,1H3/b11-8-


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