6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: 6-oxo-N-[(E)-(phenylmethylene)amino]-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-benzalamino]-6-keto-1H-pyrimidine-5-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CN=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CNC2=O

InChI

InChI=1S/C12H10N4O2/c17-11-10(7-13-8-14-11)12(18)16-15-6-9-4-2-1-3-5-9/h1-8H,(H,16,18)(H,13,14,17)/b15-6+