N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]benzamide Openeye Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]benzamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]oxy]phenyl]benzamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]benzamide Traditional Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-33-22-15-11-19(12-16-22)26-24-9-5-6-10-25(24)28(31-30-26)34-23-17-13-21(14-18-23)29-27(32)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,32)