N,4-bis(4-methoxyphenyl)phthalazin-1-amine

Systemtic Name: N,4-bis(4-methoxyphenyl)phthalazin-1-amine Openeye Name: N,4-bis(4-methoxyphenyl)phthalazin-1-amine CAS Name: N,4-bis(4-methoxyphenyl)-1-phthalazinamine IUPAC Name: N,4-bis(4-methoxyphenyl)phthalazin-1-amine Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-26-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(25-24-21)23-16-9-13-18(27-2)14-10-16/h3-14H,1-2H3,(H,23,25)