(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-methylpiperidino)prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H21NO3/c1-12-7-9-17(10-8-12)16(19)6-4-13-3-5-14(18)15(11-13)20-2/h3-6,11-12,18H,7-10H2,1-2H3/b6-4+