prop-2-enyl 6-methyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 6-methyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl 6-methyl-2-oxo-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-2-oxo-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(NC(=O)N1)/C=C\C2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C17H18N2O3/c1-3-11-22-16(20)15-12(2)18-17(21)19-14(15)10-9-13-7-5-4-6-8-13/h3-10,14H,1,11H2,2H3,(H2,18,19,21)/b10-9-