3-(diphenylmethylidene)-1-(1-phenylethyl)azetidine

Systemtic Name: 3-(diphenylmethylidene)-1-(1-phenylethyl)azetidine Openeye Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine CAS Name: 3-(diphenylmethylene)-1-(1-phenylethyl)azetidine IUPAC Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine Traditional Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2

InChI

InChI=1S/C24H23N/c1-19(20-11-5-2-6-12-20)25-17-23(18-25)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3