1-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(4-benzoxy-3-methoxy-benzylidene)cyclohexyl]azetidine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCCCC2N3CCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/CCCCC2N3CCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-26-24-17-20(12-13-23(24)27-18-19-8-3-2-4-9-19)16-21-10-5-6-11-22(21)25-14-7-15-25/h2-4,8-9,12-13,16-17,22H,5-7,10-11,14-15,18H2,1H3/b21-16-