2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C24H21N3O5/c1-31-17-10-7-15(8-11-17)20-13-16(9-12-21(20)32-2)25-22(28)14-27-24(30)19-6-4-3-5-18(19)23(29)26-27/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)