(Z)-1-(2-oxidanylcyclohexyl)-4-phenylazanyl-pent-3-en-2-one

Systemtic Name: (Z)-1-(2-oxidanylcyclohexyl)-4-phenylazanyl-pent-3-en-2-one Openeye Name: (Z)-4-anilino-1-(2-hydroxycyclohexyl)pent-3-en-2-one CAS Name: (Z)-4-anilino-1-(2-hydroxycyclohexyl)-3-penten-2-one IUPAC Name: (Z)-4-anilino-1-(2-hydroxycyclohexyl)pent-3-en-2-one Traditional Name: (Z)-4-anilino-1-(2-hydroxycyclohexyl)pent-3-en-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1CCCCC1O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)CC1CCCCC1O)/NC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-13(18-15-8-3-2-4-9-15)11-16(19)12-14-7-5-6-10-17(14)20/h2-4,8-9,11,14,17-18,20H,5-7,10,12H2,1H3/b13-11-