1-(diphenylmethyl)-2-(1-phenylethenyl)azetidine

Systemtic Name: 1-(diphenylmethyl)-2-(1-phenylethenyl)azetidine Openeye Name: 1-benzhydryl-2-(1-phenylvinyl)azetidine CAS Name: 1-(diphenylmethyl)-2-(1-phenylethenyl)azetidine IUPAC Name: 1-benzhydryl-2-(1-phenylethenyl)azetidine Traditional Name: 1-benzhydryl-2-(1-phenylvinyl)azetidine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N/c1-19(20-11-5-2-6-12-20)23-17-18-25(23)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-24H,1,17-18H2