4-[(9-ethylcarbazol-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(9-ethylcarbazol-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(9-ethylcarbazol-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(9-ethyl-2-carbazolyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(9-ethylcarbazol-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(9-ethylcarbazol-2-yl)azophenyl]-dimethyl-amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H22N4/c1-4-26-21-8-6-5-7-19(21)20-14-11-17(15-22(20)26)24-23-16-9-12-18(13-10-16)25(2)3/h5-15H,4H2,1-3H3