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

Systemtic Name: N-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O4/c1-30-18-12-6-15(7-13-18)22-19-4-2-3-5-20(19)23(29)26(25-22)14-21(28)24-16-8-10-17(27)11-9-16/h2-13,27H,14H2,1H3,(H,24,28)