N-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-6-phenylazanyl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-6-phenylazanyl-1H-pyrimidine-5-carboxamide Openeye Name: 6-anilino-N-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 6-anilino-N-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 6-anilino-N-(4-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 6-anilino-2,4-diketo-N-(4-methoxyphenyl)-1H-pyrimidine-5-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-26-13-9-7-12(8-10-13)20-16(23)14-15(21-18(25)22-17(14)24)19-11-5-3-2-4-6-11/h2-10H,1H3,(H,20,23)(H3,19,21,22,24,25)