2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N4O3/c1-13(2)21-22-18(25)12-24-20(26)17-7-5-4-6-16(17)19(23-24)14-8-10-15(27-3)11-9-14/h4-11H,12H2,1-3H3,(H,22,25)