ethyl N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidene-1-piperidyl)prop-1-enyl]phenyl]carbamate CAS Name: N-[4-[(E)-3-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]prop-1-enyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]carbamate Traditional Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidino)prop-1-enyl]phenyl]carbamic acid ethyl ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C=CCN2CCCCC2=C3CCC=CCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)/C=C/CN2CCCCC2=C3CCC=CCC3

InChI

InChI=1S/C24H32N2O2/c1-2-28-24(27)25-22-16-14-20(15-17-22)10-9-19-26-18-8-7-13-23(26)21-11-5-3-4-6-12-21/h3-4,9-10,14-17H,2,5-8,11-13,18-19H2,1H3,(H,25,27)/b10-9+