(E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-cyclohept-4-en-1-ylidene-1-piperidyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]-3-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-cyclohept-4-en-1-ylidenepiperidino)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCCCC2=C3CCC=CCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCCCC2=C3CCC=CCC3)OC

InChI

InChI=1S/C23H29NO3/c1-26-20-14-12-19(22(17-20)27-2)13-15-23(25)24-16-8-7-11-21(24)18-9-5-3-4-6-10-18/h3-4,12-15,17H,5-11,16H2,1-2H3/b15-13+