2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(diallylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(diallylamino)prop-2-enylidene]malononitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C=CC=C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c1-3-7-15(8-4-2)9-5-6-12(10-13)11-14/h3-6,9H,1-2,7-8H2/b9-5+