2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(o-anisylideneamino)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=CC=C1C=NNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H14N4O4/c1-22-11-5-3-2-4-9(11)8-15-18-13(20)7-10-6-12(19)17-14(21)16-10/h2-6,8H,7H2,1H3,(H,18,20)(H2,16,17,19,21)