ethyl 5-cyano-6-methyl-2-oxidanylidene-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-methyl-2-oxidanylidene-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxylate Openeye Name: ethyl 4-(2-allyloxyphenyl)-5-cyano-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate CAS Name: 5-cyano-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxylate Traditional Name: 4-(2-allyloxyphenyl)-5-cyano-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H19N3O4/c1-4-10-25-15-9-7-6-8-13(15)16-14(11-19)12(3)20-17(22)21(16)18(23)24-5-2/h4,6-9,16H,1,5,10H2,2-3H3,(H,20,22)