N-[(E)-(4-azanyl-5-methanoyl-1,3-dimethyl-6-oxidanylidene-pyrimidin-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(4-azanyl-5-methanoyl-1,3-dimethyl-6-oxidanylidene-pyrimidin-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(4-amino-5-formyl-1,3-dimethyl-6-oxo-pyrimidin-2-ylidene)amino]benzamide CAS Name: N-[(E)-(4-amino-5-formyl-1,3-dimethyl-6-oxo-2-pyrimidinylidene)amino]benzamide IUPAC Name: N-[(E)-(4-amino-5-formyl-1,3-dimethyl-6-oxopyrimidin-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(4-amino-5-formyl-6-keto-1,3-dimethyl-pyrimidin-2-ylidene)amino]benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=NNC(=O)C2=CC=CC=C2)C)C=O)N

Isomeric SMILES

CN\1C(=C(C(=O)N(/C1=N/NC(=O)C2=CC=CC=C2)C)C=O)N

InChI

InChI=1S/C14H15N5O3/c1-18-11(15)10(8-20)13(22)19(2)14(18)17-16-12(21)9-6-4-3-5-7-9/h3-8H,15H2,1-2H3,(H,16,21)/b17-14+