2-[(E)-3-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[2-[(1,3-dimethyl-2-imidazolidinylidene)amino]phenyl]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]prop-2-enylidene]malononitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=NC2=CC=CC=C2C=CC=C(C#N)C#N)C

Isomeric SMILES

CN1CCN(C1=NC2=CC=CC=C2/C=C/C=C(C#N)C#N)C

InChI

InChI=1S/C17H17N5/c1-21-10-11-22(2)17(21)20-16-9-4-3-7-15(16)8-5-6-14(12-18)13-19/h3-9H,10-11H2,1-2H3/b8-5+