2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanenitrile

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanenitrile Openeye Name: 2-(1-benzhydrylazetidin-3-ylidene)acetonitrile CAS Name: 2-[1-(diphenylmethyl)-3-azetidinylidene]acetonitrile IUPAC Name: 2-(1-benzhydrylazetidin-3-ylidene)acetonitrile Traditional Name: 2-(1-benzhydrylazetidin-3-ylidene)acetonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c19-12-11-15-13-20(14-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-11,18H,13-14H2