3-[2-(2-cyanoethoxy)ethyl-[4-[(4-methylphenyl)diazenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-(2-cyanoethoxy)ethyl-[4-[(4-methylphenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(p-tolylazo)anilino]propanenitrile CAS Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(4-methylphenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-[(4-methylphenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(p-tolylazo)anilino]propionitrile Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-18-4-6-19(7-5-18)24-25-20-8-10-21(11-9-20)26(14-2-12-22)15-17-27-16-3-13-23/h4-11H,2-3,14-17H2,1H3