N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidene-1-piperidyl)prop-1-enyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(E)-3-[2-(1-cyclohept-4-enylidene)-1-piperidinyl]prop-1-enyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidino)prop-1-enyl]phenyl]-2,2-dimethyl-propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O/c1-26(2,3)25(29)27-23-17-15-21(16-18-23)11-10-20-28-19-9-8-14-24(28)22-12-6-4-5-7-13-22/h4-5,10-11,15-18H,6-9,12-14,19-20H2,1-3H3,(H,27,29)/b11-10+