(phenylmethyl) 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl 4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)/C=C/C2=CC=CC=C2OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-15-20(21(25)28-14-16-8-4-3-5-9-16)18(24-22(26)23-15)13-12-17-10-6-7-11-19(17)27-2/h3-13,18H,14H2,1-2H3,(H2,23,24,26)/b13-12+