4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzaldehyde

Systemtic Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzaldehyde Openeye Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzaldehyde CAS Name: 4-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]benzaldehyde IUPAC Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzaldehyde Traditional Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzaldehyde Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-15-7-10-18(13-16(15)2)22-20-5-3-4-6-21(20)23(25-24-22)27-19-11-8-17(14-26)9-12-19/h3-14H,1-2H3