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4-[(2Z)-2-(1,3-dimethyl-5-oxidanylidene-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)ethanoyl]benzenecarbonitrile

4-[(2Z)-2-(1,3-dimethyl-5-oxidanylidene-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name:4-[(2Z)-2-(1,3-dimethyl-5-oxidanylidene-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-[1,3-dimethyl-5-oxo-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]acetyl]benzonitrile
CAS Name:4-[(2Z)-2-(1,3-dimethyl-5-oxo-4,4-dipyridin-4-yl-2-imidazolidinylidene)-1-oxoethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-(1,3-dimethyl-5-oxo-4,4-dipyridin-4-ylimidazolidin-2-ylidene)acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-[5-keto-1,3-dimethyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]acetyl]benzonitrile
Formula: C24H19N5O2
MolecularWeight: 409.43996
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=C(C=C2)C#N)N(C(C1=O)(C3=CC=NC=C3)C4=CC=NC=C4)C


Isomeric SMILES

CN1/C(=C\C(=O)C2=CC=C(C=C2)C#N)/N(C(C1=O)(C3=CC=NC=C3)C4=CC=NC=C4)C


InChI

InChI=1S/C24H19N5O2/c1-28-22(15-21(30)18-5-3-17(16-25)4-6-18)29(2)24(23(28)31,19-7-11-26-12-8-19)20-9-13-27-14-10-20/h3-15H,1-2H3/b22-15+


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