6-methyl-1-oxidanyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]pyridin-2-imine

Systemtic Name: 6-methyl-1-oxidanyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]pyridin-2-imine Openeye Name: 1-hydroxy-6-methyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]pyridin-2-imine CAS Name: 1-hydroxy-6-methyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]-2-pyridinimine IUPAC Name: 1-hydroxy-6-methyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]pyridin-2-imine Traditional Name: [1-hydroxy-6-methyl-4-[(5Z)-3,4,7,8-tetrahydro-2H-azocin-1-yl]-2-pyridylidene]amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N)N1O)N2CCCC=CCC2

Isomeric SMILES

CC1=CC(=CC(=N)N1O)N2CCC/C=C\CC2

InChI

InChI=1S/C13H19N3O/c1-11-9-12(10-13(14)16(11)17)15-7-5-3-2-4-6-8-15/h2-3,9-10,14,17H,4-8H2,1H3/b3-2-,14-13?