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

Systemtic Name: 1-[(2Z)-2-[[4-(phenoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[4-(phenoxymethyl)phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[4-(phenoxymethyl)phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[4-(phenoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[4-(phenoxymethyl)benzylidene]cyclohexyl]azetidine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)COC3=CC=CC=C3)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC=C(C=C2)COC3=CC=CC=C3)/C(C1)N4CCC4

InChI

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