4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-yl]hydrazono]methyl]phenoxy]ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-3-pyridazinyl]hydrazinylidene]methyl]phenoxy]ethoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[2-[2,6-dimethoxy-4-[(E)-[[6-(4-methoxyphenyl)-4-o-anisyl-pyridazin-3-yl]hydrazono]methyl]phenoxy]ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C39H40N4O9 MolecularWeight: 708.7563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)NN=CC4=CC(=C(C(=C4)OC)OCCOC5=C(C=C(C=C5OC)C=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)N/N=C/C4=CC(=C(C(=C4)OC)OCCOC5=C(C=C(C=C5OC)C=O)OC)OC

InChI

InChI=1S/C39H40N4O9/c1-45-30-13-11-27(12-14-30)31-22-29(21-28-9-7-8-10-32(28)46-2)39(43-41-31)42-40-23-25-17-33(47-3)37(34(18-25)48-4)51-15-16-52-38-35(49-5)19-26(24-44)20-36(38)50-6/h7-14,17-20,22-24H,15-16,21H2,1-6H3,(H,42,43)/b40-23+