1-(3-methoxyphenoxy)-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(3-methoxyphenoxy)-4-(4-methylphenyl)phthalazine Openeye Name: 1-(3-methoxyphenoxy)-4-(p-tolyl)phthalazine CAS Name: 1-(3-methoxyphenoxy)-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(3-methoxyphenoxy)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(3-methoxyphenoxy)-4-(p-tolyl)phthalazine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N2O2/c1-15-10-12-16(13-11-15)21-19-8-3-4-9-20(19)22(24-23-21)26-18-7-5-6-17(14-18)25-2/h3-14H,1-2H3