[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methanimine

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]-phenyl-methanimine Openeye Name: (1-benzhydrylazetidin-2-yl)-phenyl-methanimine CAS Name: [1-(diphenylmethyl)-2-azetidinyl]-phenylmethanimine IUPAC Name: (1-benzhydrylazetidin-2-yl)-phenylmethanimine Traditional Name: [(1-benzhydrylazetidin-2-yl)-phenyl-methylene]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=N)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(=N)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c24-22(18-10-4-1-5-11-18)21-16-17-25(21)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2