4-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)phthalazin-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)phthalazin-1-amine Openeye Name: N-(4-benzyloxyphenyl)-4-(4-methoxyphenyl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)phthalazin-1-amine Traditional Name: (4-benzoxyphenyl)-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-32-23-15-11-21(12-16-23)27-25-9-5-6-10-26(25)28(31-30-27)29-22-13-17-24(18-14-22)33-19-20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,29,31)