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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4O

InChI

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