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

Systemtic Name: 2-[[4-[(2-ethoxyphenyl)amino]-6-[(4-ethoxyphenyl)amino]pyrimidin-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-ethoxyanilino)-6-(4-ethoxyanilino)pyrimidin-2-yl]methylene]propanedinitrile CAS Name: 2-[[4-(2-ethoxyanilino)-6-(4-ethoxyanilino)-2-pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-ethoxyanilino)-6-(4-ethoxyanilino)pyrimidin-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(o-phenetidino)-6-(p-phenetidino)pyrimidin-2-yl]methylene]malononitrile Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC(=N2)C=C(C#N)C#N)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC(=N2)C=C(C#N)C#N)NC3=CC=CC=C3OCC

InChI

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