N-[(E)-(4-methylphenyl)methylideneamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 6-oxo-N-[(E)-p-tolylmethyleneamino]-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-N-[(E)-(4-methylbenzylidene)amino]-1H-pyrimidine-5-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CN=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CNC2=O

InChI

InChI=1S/C13H12N4O2/c1-9-2-4-10(5-3-9)6-16-17-13(19)11-7-14-8-15-12(11)18/h2-8H,1H3,(H,17,19)(H,14,15,18)/b16-6+