N1-ethyl-4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine

Systemtic Name: N1-ethyl-4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine Openeye Name: N1-ethyl-4-methyl-2,6-bis(phenylazo)benzene-1,3-diamine CAS Name: N1-ethyl-4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine IUPAC Name: 1-N-ethyl-4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-methyl-2,6-bis(phenylazo)phenyl]-ethyl-amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1N=NC2=CC=CC=C2)N)C)N=NC3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C(=C1N=NC2=CC=CC=C2)N)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H22N6/c1-3-23-20-18(26-24-16-10-6-4-7-11-16)14-15(2)19(22)21(20)27-25-17-12-8-5-9-13-17/h4-14,23H,3,22H2,1-2H3