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

Systemtic Name: 4-(3-chlorophenyl)-N,6-dimethyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-N,6-dimethyl-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N,6-dimethyl-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-N,6-dimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-15-19(20(25-22(28)24-15)17-11-6-12-18(23)14-17)21(27)26(2)13-7-10-16-8-4-3-5-9-16/h3-12,14,20H,13H2,1-2H3,(H2,24,25,28)/b10-7+