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

Systemtic Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxy-3-methoxy-benzaldehyde Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-8-10-18(12-16(15)2)23-19-6-4-5-7-20(19)24(26-25-23)29-21-11-9-17(14-27)13-22(21)28-3/h4-14H,1-3H3