N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O4/c1-24(12-18(25)21-13-6-5-7-14(10-13)28-2)19(26)11-17-15-8-3-4-9-16(15)20(27)23-22-17/h3-10H,11-12H2,1-2H3,(H,21,25)(H,23,27)