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

Systemtic Name: 5-cyano-N-ethyl-6-methyl-2-oxidanylidene-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 4-(2-allyloxyphenyl)-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-cyano-N-ethyl-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-cyano-N-ethyl-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 4-(2-allyloxyphenyl)-5-cyano-N-ethyl-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-4-10-25-15-9-7-6-8-13(15)16-14(11-19)12(3)21-18(24)22(16)17(23)20-5-2/h4,6-9,16H,1,5,10H2,2-3H3,(H,20,23)(H,21,24)