N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-27-16-7-3-14(4-8-16)21-18(24)13-22-11-12-23(20(26)19(22)25)15-5-9-17(28-2)10-6-15/h3-12H,13H2,1-2H3,(H,21,24)