1-[1-(diphenylmethyl)azetidin-3-yl]-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[(1-benzhydrylazetidin-3-yl)-phenyl-methylene]-methoxy-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO/N=C(\C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-27-25-23(19-11-5-2-6-12-19)22-17-26(18-22)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,24H,17-18H2,1H3/b25-23-