2-azanyl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]-1H-pyrimidin-4-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC2=CC(=O)N=C(N2)N)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C2=CC(=O)N=C(N2)N)(C)C

InChI

InChI=1S/C15H21N3O/c1-10-5-4-8-15(2,3)12(10)7-6-11-9-13(19)18-14(16)17-11/h5-7,9,12H,4,8H2,1-3H3,(H3,16,17,18,19)/b7-6+