4-[1-[[1-cyano-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[1-cyano-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-cyano-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile CAS Name: 4-[1-[1-cyano-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile IUPAC Name: 4-[1-[[1-cyano-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzonitrile Traditional Name: 4-[1-[1-cyano-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H15N5/c1-14(17-7-3-15(11-20)4-8-17)23-24-19(2,13-22)18-9-5-16(12-21)6-10-18/h3-10,14H,1-2H3