2-[1-(4-aminophenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-aminophenyl)ethylidene]propanedinitrile Openeye Name: 2-[1-(4-aminophenyl)ethylidene]propanedinitrile CAS Name: 2-[1-(4-aminophenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-aminophenyl)ethylidene]propanedinitrile Traditional Name: 2-[1-(4-aminophenyl)ethylidene]malononitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3/c1-8(10(6-12)7-13)9-2-4-11(14)5-3-9/h2-5H,14H2,1H3