2-[(9-ethylcarbazol-3-yl)diazenyl]-N1,N1-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)diazenyl]-N1,N1-dimethyl-benzene-1,4-diamine Openeye Name: 2-(9-ethylcarbazol-3-yl)azo-N1,N1-dimethyl-benzene-1,4-diamine CAS Name: 2-[(9-ethyl-3-carbazolyl)azo]-N1,N1-dimethylbenzene-1,4-diamine IUPAC Name: 2-[(9-ethylcarbazol-3-yl)diazenyl]-1-N,1-N-dimethylbenzene-1,4-diamine Traditional Name: [4-amino-2-(9-ethylcarbazol-3-yl)azo-phenyl]-dimethyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=NC3=C(C=CC(=C3)N)N(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=NC3=C(C=CC(=C3)N)N(C)C)C4=CC=CC=C41

InChI

InChI=1S/C22H23N5/c1-4-27-20-8-6-5-7-17(20)18-14-16(10-12-21(18)27)24-25-19-13-15(23)9-11-22(19)26(2)3/h5-14H,4,23H2,1-3H3