2-[(E)-4-phenylbut-3-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-4-phenylbut-3-enylidene]propanedinitrile Openeye Name: 2-[(E)-4-phenylbut-3-enylidene]propanedinitrile CAS Name: 2-[(E)-4-phenylbut-3-enylidene]propanedinitrile IUPAC Name: 2-[(E)-4-phenylbut-3-enylidene]propanedinitrile Traditional Name: 2-[(E)-4-phenylbut-3-enylidene]malononitrile Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2/c14-10-13(11-15)9-5-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5H2/b8-4+