1-[2-(methylamino)phenoxy]-N,N'-diphenyl-methanediamine

Systemtic Name: 1-[2-(methylamino)phenoxy]-N,N'-diphenyl-methanediamine Openeye Name: 1-[2-(methylamino)phenoxy]-N,N'-diphenyl-methanediamine CAS Name: 1-[2-(methylamino)phenoxy]-N,N'-diphenylmethanediamine IUPAC Name: 1-[2-(methylamino)phenoxy]-N,N'-diphenylmethanediamine Traditional Name: [anilino-[2-(methylamino)phenoxy]methyl]-phenyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1OC(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1OC(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-21-18-14-8-9-15-19(18)24-20(22-16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15,20-23H,1H3