N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N-homoveratryl-N'-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N4O5/c1-29-17-8-7-13(11-18(17)30-2)9-10-22-20(27)21(28)23-12-16-14-5-3-4-6-15(14)19(26)25-24-16/h3-8,11H,9-10,12H2,1-2H3,(H,22,27)(H,23,28)(H,25,26)