3-methyl-2,4-bis(oxidanylidene)-N-[(phenylmethylidene)amino]-1H-pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-N-[(phenylmethylidene)amino]-1H-pyrimidine-6-carboxamide Openeye Name: N-(benzylideneamino)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: 3-methyl-2,4-dioxo-N-[(phenylmethylene)amino]-1H-pyrimidine-6-carboxamide IUPAC Name: N-(benzylideneamino)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(benzalamino)-2,4-diketo-3-methyl-1H-pyrimidine-6-carboxamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)C(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C13H12N4O3/c1-17-11(18)7-10(15-13(17)20)12(19)16-14-8-9-5-3-2-4-6-9/h2-8H,1H3,(H,15,20)(H,16,19)