3-[4-[(4-methylphenyl)diazenyl]phenyl]prop-2-ynenitrile

Systemtic Name: 3-[4-[(4-methylphenyl)diazenyl]phenyl]prop-2-ynenitrile Openeye Name: 3-[4-(p-tolylazo)phenyl]prop-2-ynenitrile CAS Name: 3-[4-(4-methylphenyl)azophenyl]-2-propynenitrile IUPAC Name: 3-[4-[(4-methylphenyl)diazenyl]phenyl]prop-2-ynenitrile Traditional Name: 3-[4-(p-tolylazo)phenyl]propiolonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC#N

InChI

InChI=1S/C16H11N3/c1-13-4-8-15(9-5-13)18-19-16-10-6-14(7-11-16)3-2-12-17/h4-11H,1H3