ethyl 4-[1-(4-methoxyphenyl)prop-1-en-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[1-(4-methoxyphenyl)prop-1-en-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-(4-methoxyphenyl)-1-methyl-vinyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[1-(4-methoxyphenyl)prop-1-en-2-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-methoxyphenyl)prop-1-en-2-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[2-(4-methoxyphenyl)-1-methyl-vinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C(=CC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C(=CC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C18H22N2O4/c1-5-24-17(21)15-12(3)19-18(22)20-16(15)11(2)10-13-6-8-14(23-4)9-7-13/h6-10,16H,5H2,1-4H3,(H2,19,20,22)