(Z)-2-cyano-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-N-phenyl-acrylamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N5O3/c1-21-14(8-15(23)22(2)17(21)25)11-19-10-12(9-18)16(24)20-13-6-4-3-5-7-13/h3-8,10,19H,11H2,1-2H3,(H,20,24)/b12-10-