(Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C#N)C(=O)C2=C(OC=C2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C#N)\C(=O)C2=C(OC=C2)C)C

InChI

InChI=1S/C15H14N4O2/c1-9-6-10(2)19-15(18-9)17-8-12(7-16)14(20)13-4-5-21-11(13)3/h4-6,8H,1-3H3,(H,17,18,19)/b12-8-