N-methyl-N-[(E)-[methyl(phenyl)amino]diazenyl]aniline

Systemtic Name: N-methyl-N-[(E)-[methyl(phenyl)amino]diazenyl]aniline Openeye Name: N-methyl-N-[(E)-(N-methylanilino)azo]aniline CAS Name: N-methyl-N-[(E)-(N-methylanilino)azo]aniline IUPAC Name: N-methyl-N-[(E)-(N-methylanilino)diazenyl]aniline Traditional Name: methyl-[(E)-(N-methylanilino)azo]-phenyl-amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=NN(C)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)/N=N/N(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4/c1-17(13-9-5-3-6-10-13)15-16-18(2)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15+