4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-14-18(20(26)23-12-6-9-15-7-3-2-4-8-15)19(25-21(27)24-14)16-10-5-11-17(22)13-16/h2-11,13,19H,12H2,1H3,(H,23,26)(H2,24,25,27)/b9-6+