3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxy-benzaldehyde Openeye Name: 3-methoxy-4-[4-(p-tolyl)phthalazin-1-yl]oxy-benzaldehyde CAS Name: 3-methoxy-4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxybenzaldehyde Traditional Name: 3-methoxy-4-[4-(p-tolyl)phthalazin-1-yl]oxy-benzaldehyde Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15-7-10-17(11-8-15)22-18-5-3-4-6-19(18)23(25-24-22)28-20-12-9-16(14-26)13-21(20)27-2/h3-14H,1-2H3