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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O4/c1-27-13-8-6-12(7-9-13)21-18(25)11-20-17(24)10-16-14-4-2-3-5-15(14)19(26)23-22-16/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,23,26)