3-azanyl-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-[(E)-1-cyclohexylbut-2-enyl]-4-methylpyridin-2-one Traditional Name: 3-amino-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-2-pyridone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCCC1)N2C=CC(=C(C2=O)N)C

Isomeric SMILES

C/C=C/C(C1CCCCC1)N2C=CC(=C(C2=O)N)C

InChI

InChI=1S/C16H24N2O/c1-3-7-14(13-8-5-4-6-9-13)18-11-10-12(2)15(17)16(18)19/h3,7,10-11,13-14H,4-6,8-9,17H2,1-2H3/b7-3+