2-[[4-[(4-methoxyphenyl)diazenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-methoxyphenyl)diazenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(4-methoxyphenyl)azophenyl]methylene]propanedinitrile CAS Name: 2-[[4-(4-methoxyphenyl)azophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-methoxyphenyl)diazenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-methoxyphenyl)azobenzylidene]malononitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C17H12N4O/c1-22-17-8-6-16(7-9-17)21-20-15-4-2-13(3-5-15)10-14(11-18)12-19/h2-10H,1H3