4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzenecarbonitrile Openeye Name: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]azo]benzonitrile CAS Name: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]azo]benzonitrile IUPAC Name: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]diazenyl]benzonitrile Traditional Name: 4-[[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-6-yl]azo]benzonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)C#N)N(C1)CCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)C#N)N(C1)CCC#N

InChI

InChI=1S/C19H17N5/c20-10-2-12-24-11-1-3-16-13-18(8-9-19(16)24)23-22-17-6-4-15(14-21)5-7-17/h4-9,13H,1-3,11-12H2