2-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c1-16(13-7-3-2-4-8-13)9-5-6-12(10-14)11-15/h2-9H,1H3/b9-5+