1-[(2Z)-2-[(4-phenoxyphenyl)methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[(4-phenoxyphenyl)methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[(4-phenoxyphenyl)methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[(4-phenoxyphenyl)methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[(4-phenoxyphenyl)methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(4-phenoxybenzylidene)cyclohexyl]azetidine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3)/C(C1)N4CCC4

InChI

InChI=1S/C22H25NO/c1-2-8-20(9-3-1)24-21-13-11-18(12-14-21)17-19-7-4-5-10-22(19)23-15-6-16-23/h1-3,8-9,11-14,17,22H,4-7,10,15-16H2/b19-17-