4-[4-(4-methylphenyl)phthalazin-1-yl]oxybenzaldehyde

Systemtic Name: 4-[4-(4-methylphenyl)phthalazin-1-yl]oxybenzaldehyde Openeye Name: 4-[4-(p-tolyl)phthalazin-1-yl]oxybenzaldehyde CAS Name: 4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]benzaldehyde IUPAC Name: 4-[4-(4-methylphenyl)phthalazin-1-yl]oxybenzaldehyde Traditional Name: 4-[4-(p-tolyl)phthalazin-1-yl]oxybenzaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)22(24-23-21)26-18-12-8-16(14-25)9-13-18/h2-14H,1H3