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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxybenzylidene)amino]-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C18H22N4O4/c1-2-3-4-9-26-15-7-5-13(6-8-15)12-19-22-17(24)11-14-10-16(23)21-18(25)20-14/h5-8,10,12H,2-4,9,11H2,1H3,(H,22,24)(H2,20,21,23,25)