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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-2-oxo-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-6-methyl-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)/C=C/C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-18(19(25)23-16-10-6-5-9-15(16)21)17(24-20(26)22-13)12-11-14-7-3-2-4-8-14/h2-12,17H,1H3,(H,23,25)(H2,22,24,26)/b12-11+