3-[[4-[(4-bromophenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[4-[(4-bromophenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[4-(4-bromophenyl)azo-N-(2-cyanoethyl)-3-methyl-anilino]propanenitrile CAS Name: 3-[4-(4-bromophenyl)azo-N-(2-cyanoethyl)-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-bromophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]propanenitrile Traditional Name: 3-[4-(4-bromophenyl)azo-N-(2-cyanoethyl)-3-methyl-anilino]propionitrile Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrN5/c1-15-14-18(25(12-2-10-21)13-3-11-22)8-9-19(15)24-23-17-6-4-16(20)5-7-17/h4-9,14H,2-3,12-13H2,1H3