2-azanyl-4-ethyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-ethyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-ethyl-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-ethyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-ethyl-6-(p-tolyl)isophthalonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C)C#N)N)C#N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C)C#N)N)C#N

InChI

InChI=1S/C17H15N3/c1-3-12-8-14(13-6-4-11(2)5-7-13)16(10-19)17(20)15(12)9-18/h4-8H,3,20H2,1-2H3