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

Systemtic Name: 1-[(2Z)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[4-[(E)-styryl]phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[4-[(E)-styryl]benzylidene]cyclohexyl]azetidine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)C=CC3=CC=CC=C3)C(C1)N4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N/c1-2-7-20(8-3-1)11-12-21-13-15-22(16-14-21)19-23-9-4-5-10-24(23)25-17-6-18-25/h1-3,7-8,11-16,19,24H,4-6,9-10,17-18H2/b12-11+,23-19-