1-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[(3-benzyloxyphenyl)methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(3-benzoxybenzylidene)cyclohexyl]azetidine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C(C1)N4CCC4

InChI

InChI=1S/C23H27NO/c1-2-8-19(9-3-1)18-25-22-12-6-10-20(17-22)16-21-11-4-5-13-23(21)24-14-7-15-24/h1-3,6,8-10,12,16-17,23H,4-5,7,11,13-15,18H2/b21-16-