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

Systemtic Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2-(2,2-diphenyl-1,3-dioxan-4-yl)ethanimine CAS Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2-(2,2-diphenyl-1,3-dioxan-4-yl)ethanimine Traditional Name: benzyl-[2-(2,2-diphenyl-1,3-dioxan-4-yl)ethylidene]amine Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC=NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(OC1CC=NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-4-10-21(11-5-1)20-26-18-16-24-17-19-27-25(28-24,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,18,24H,16-17,19-20H2