N,N,2,6-tetramethyl-4-phenyldiazenyl-aniline

Systemtic Name: N,N,2,6-tetramethyl-4-phenyldiazenyl-aniline Openeye Name: N,N,2,6-tetramethyl-4-phenylazo-aniline CAS Name: N,N,2,6-tetramethyl-4-phenyldiazenylaniline IUPAC Name: N,N,2,6-tetramethyl-4-phenyldiazenylaniline Traditional Name: (2,6-dimethyl-4-phenylazo-phenyl)-dimethyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C)C)N=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C)C)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3/c1-12-10-15(11-13(2)16(12)19(3)4)18-17-14-8-6-5-7-9-14/h5-11H,1-4H3