2-[(Z)-1-azanyl-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]-6-methyl-5-(phenylcarbonyl)pyrimidine-4-carboxamide

Systemtic Name: 2-[(Z)-1-azanyl-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]-6-methyl-5-(phenylcarbonyl)pyrimidine-4-carboxamide Openeye Name: 2-[(Z)-1-amino-2-benzoyl-3-oxo-but-1-enyl]-5-benzoyl-6-methyl-pyrimidine-4-carboxamide CAS Name: 2-[(Z)-1-amino-2-benzoyl-3-oxobut-1-enyl]-5-benzoyl-6-methyl-4-pyrimidinecarboxamide IUPAC Name: 2-[(Z)-1-amino-2-benzoyl-3-oxobut-1-enyl]-5-benzoyl-6-methylpyrimidine-4-carboxamide Traditional Name: 2-[(Z)-1-amino-2-benzoyl-3-keto-but-1-enyl]-5-benzoyl-6-methyl-pyrimidine-4-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)C2=CC=CC=C2)C(=O)N)C(=C(C(=O)C)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)C2=CC=CC=C2)C(=O)N)/C(=C(\C(=O)C)/C(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C24H20N4O4/c1-13-17(21(30)15-9-5-3-6-10-15)20(23(26)32)28-24(27-13)19(25)18(14(2)29)22(31)16-11-7-4-8-12-16/h3-12H,25H2,1-2H3,(H2,26,32)/b19-18-