2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarbonitrile

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarbonitrile Openeye Name: 2-[3-(p-tolyl)prop-2-ynylamino]benzonitrile CAS Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzonitrile IUPAC Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzonitrile Traditional Name: 2-[3-(p-tolyl)prop-2-ynylamino]benzonitrile Formula: C17H14N2 MolecularWeight: 246.30646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2/c1-14-8-10-15(11-9-14)5-4-12-19-17-7-3-2-6-16(17)13-18/h2-3,6-11,19H,12H2,1H3