(Z)-2-methyl-3-oxidanyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-methyl-3-oxidanyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)prop-2-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)O)C(=O)C2=CCNCC2

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/O)/C(=O)C2=CCNCC2

InChI

InChI=1S/C15H17NO2/c1-11(14(17)12-5-3-2-4-6-12)15(18)13-7-9-16-10-8-13/h2-7,16-17H,8-10H2,1H3/b14-11-