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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-keto-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O3/c1-12-17(19(26)25-22-11-14-5-3-4-6-16(14)21)18(24-20(27)23-12)13-7-9-15(28-2)10-8-13/h3-11,18H,1-2H3,(H,25,26)(H2,23,24,27)/b22-11+