2-[(E)-C-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)amino]carbonimidoyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(E)-C-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)amino]carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(E)-C-(4-chlorobenzoyl)-N-(4-methylanilino)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(1E)-2-(4-chlorophenyl)-1-[(4-methylphenyl)hydrazinylidene]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(E)-C-(4-chlorobenzoyl)-N-(4-methylanilino)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(E)-C-(4-chlorobenzoyl)-N-(p-toluidino)carbonimidoyl]-6-methyl-1H-pyrimidin-4-one Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC(=O)C=C(N2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C2=NC(=O)C=C(N2)C)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12-3-9-16(10-4-12)24-25-18(20-22-13(2)11-17(26)23-20)19(27)14-5-7-15(21)8-6-14/h3-11,24H,1-2H3,(H,22,23,26)/b25-18-