2-azanyl-4-(4-methylphenyl)but-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)but-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(p-tolyl)but-1-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-1-butene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)but-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(p-tolyl)but-1-ene-1,1,3-tricarbonitrile Formula: C14H12N4 MolecularWeight: 236.27188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4/c1-10-2-4-11(5-3-10)6-12(7-15)14(18)13(8-16)9-17/h2-5,12H,6,18H2,1H3