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2-[[4,6-bis[(2-ethoxyphenyl)amino]pyrimidin-5-yl]methylidene]propanedinitrile

2-[[4,6-bis[(2-ethoxyphenyl)amino]pyrimidin-5-yl]methylidene]propanedinitrile

Systemtic Name:2-[[4,6-bis[(2-ethoxyphenyl)amino]pyrimidin-5-yl]methylidene]propanedinitrile
Openeye Name:2-[[4,6-bis(2-ethoxyanilino)pyrimidin-5-yl]methylene]propanedinitrile
CAS Name:2-[[4,6-bis(2-ethoxyanilino)-5-pyrimidinyl]methylidene]propanedinitrile
IUPAC Name:2-[[4,6-bis(2-ethoxyanilino)pyrimidin-5-yl]methylidene]propanedinitrile
Traditional Name:2-[[4,6-bis(o-phenetidino)pyrimidin-5-yl]methylene]malononitrile
Formula: C24H22N6O2
MolecularWeight: 426.47048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NC3=CC=CC=C3OCC)C=C(C#N)C#N


Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NC3=CC=CC=C3OCC)C=C(C#N)C#N


InChI

InChI=1S/C24H22N6O2/c1-3-31-21-11-7-5-9-19(21)29-23-18(13-17(14-25)15-26)24(28-16-27-23)30-20-10-6-8-12-22(20)32-4-2/h5-13,16H,3-4H2,1-2H3,(H2,27,28,29,30)


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