1-(2,2-diphenyl-1,3-dioxan-4-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2,2-diphenyl-1,3-dioxan-4-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2,2-diphenyl-1,3-dioxan-4-yl)methanimine CAS Name: 1-(2,2-diphenyl-1,3-dioxan-4-yl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2,2-diphenyl-1,3-dioxan-4-yl)methanimine Traditional Name: benzyl-[(2,2-diphenyl-1,3-dioxan-4-yl)methylene]amine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C=NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(OC1C=NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-4-10-20(11-5-1)18-25-19-23-16-17-26-24(27-23,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23H,16-18H2