ethyl 6-[[(E)-3-(4-methylphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(E)-3-(4-methylphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[[(E)-3-(p-tolyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(4-methylphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[[(E)-3-(p-tolyl)acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O5/c1-3-30-23(28)21-19(25-24(29)26-22(21)18-7-5-4-6-8-18)15-31-20(27)14-13-17-11-9-16(2)10-12-17/h4-14,22H,3,15H2,1-2H3,(H2,25,26,29)/b14-13+