[(E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-1-(2-cyclohept-4-en-1-ylidene-1-piperidyl)-3-(4-methoxyphenyl)allyl] acetate CAS Name: acetic acid [(E)-1-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-1-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-(2-cyclohept-4-en-1-ylidenepiperidino)-3-(4-methoxyphenyl)allyl] ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=C(C=C1)OC)N2CCCCC2=C3CCC=CCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-19(26)28-24(17-14-20-12-15-22(27-2)16-13-20)25-18-8-7-11-23(25)21-9-5-3-4-6-10-21/h3-4,12-17,24H,5-11,18H2,1-2H3/b17-14+