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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-30-18-11-7-16(8-12-18)23-20-5-3-4-6-21(20)24(29)27(26-23)15-22(28)25-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,25,28)