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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3CCCCC3N4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO/c1-19-7-9-21(10-8-19)18-26-23-13-11-20(12-14-23)17-22-5-2-3-6-24(22)25-15-4-16-25/h7-14,17,24H,2-6,15-16,18H2,1H3/b22-17-