1-[(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[2-(p-tolylmethoxy)phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[2-(4-methylbenzyl)oxybenzylidene]cyclohexyl]azetidine Formula: C24H29NO MolecularWeight: 347.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCCCC3N4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C\3/CCCCC3N4CCC4

InChI

InChI=1S/C24H29NO/c1-19-11-13-20(14-12-19)18-26-24-10-5-3-8-22(24)17-21-7-2-4-9-23(21)25-15-6-16-25/h3,5,8,10-14,17,23H,2,4,6-7,9,15-16,18H2,1H3/b21-17-