6-azanyl-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-methyl-2-pyridone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2CCC=CC2

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C13H17N3O/c1-10-7-12(14)16(13(17)8-10)15-9-11-5-3-2-4-6-11/h2-3,7-9,11H,4-6,14H2,1H3/b15-9-/t11-/m1/s1