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

Systemtic Name: methyl N-[4-[(E)-3-(2-cyclohept-4-en-1-ylidenepiperidin-1-yl)prop-1-enyl]phenyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-27-23(26)24-21-15-13-19(14-16-21)9-8-18-25-17-7-6-12-22(25)20-10-4-2-3-5-11-20/h2-3,8-9,13-16H,4-7,10-12,17-18H2,1H3,(H,24,26)/b9-8+