2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-veratryl-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-8-7-12(9-16(15)27-2)10-20-17(23)11-22-19(25)14-6-4-3-5-13(14)18(24)21-22/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)