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

Systemtic Name: 1-[(2Z)-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(4-p-anisyloxybenzylidene)cyclohexyl]azetidine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3CCCCC3N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/CCCCC3N4CCC4

InChI

InChI=1S/C24H29NO2/c1-26-22-11-9-20(10-12-22)18-27-23-13-7-19(8-14-23)17-21-5-2-3-6-24(21)25-15-4-16-25/h7-14,17,24H,2-6,15-16,18H2,1H3/b21-17-