2-[[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]diazenyl]propanedinitrile

Systemtic Name: 2-[[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]diazenyl]propanedinitrile Openeye Name: 2-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]azopropanedinitrile CAS Name: 2-[4-[(1E)-1-(phenylhydrazinylidene)ethyl]phenyl]azopropanedinitrile IUPAC Name: 2-[[4-[(E)-N-anilino-C-methylcarbonimidoyl]phenyl]diazenyl]propanedinitrile Traditional Name: 2-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]azomalononitrile Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)N=NC(C#N)C#N

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)N=NC(C#N)C#N

InChI

InChI=1S/C17H14N6/c1-13(20-21-15-5-3-2-4-6-15)14-7-9-16(10-8-14)22-23-17(11-18)12-19/h2-10,17,21H,1H3/b20-13+,23-22?