N-[[3,4-bis(phenylmethoxy)phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-(3,4-dibenzyloxyphenyl)azo-N-methyl-methanamine CAS Name: N-[3,4-bis(phenylmethoxy)phenyl]azo-N-methylmethanamine IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]diazenyl]-N-methylmethanamine Traditional Name: (3,4-dibenzoxyphenyl)azo-dimethyl-amine Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)N=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-25(2)24-23-20-13-14-21(26-16-18-9-5-3-6-10-18)22(15-20)27-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3