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

Systemtic Name: 2-[3,3-bis[methyl(phenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[3,3-bis(N-methylanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[3,3-bis(N-methylanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[3,3-bis(N-methylanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[3,3-bis(N-methylanilino)prop-2-enylidene]malononitrile Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4/c1-23(18-9-5-3-6-10-18)20(14-13-17(15-21)16-22)24(2)19-11-7-4-8-12-19/h3-14H,1-2H3