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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)diazenyl]phenyl]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[4-(4-methoxyphenyl)azophenyl]-phenyl-methylene]propanedinitrile CAS Name: 2-[[4-(4-methoxyphenyl)azophenyl]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-methoxyphenyl)diazenyl]phenyl]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[4-(4-methoxyphenyl)azophenyl]-phenyl-methylene]malononitrile Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H16N4O/c1-28-22-13-11-21(12-14-22)27-26-20-9-7-18(8-10-20)23(19(15-24)16-25)17-5-3-2-4-6-17/h2-14H,1H3