3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-[(2-methoxyphenyl)methyl]-6-(p-tolyl)pyridazin-3-yl]hydrazono]methyl]phenoxy]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-3-pyridazinyl]hydrazinylidene]methyl]phenoxy]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-yl]hydrazinylidene]methyl]phenoxy]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[2-methoxy-4-[(E)-[[4-o-anisyl-6-(p-tolyl)pyridazin-3-yl]hydrazono]methyl]phenoxy]ethoxy]benzaldehyde Formula: C37H36N4O6 MolecularWeight: 632.70494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)NN=CC4=CC(=C(C=C4)OCCOC5=C(C=C(C=C5)C=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)N/N=C/C4=CC(=C(C=C4)OCCOC5=C(C=C(C=C5)C=O)OC)OC

InChI

InChI=1S/C37H36N4O6/c1-25-9-13-28(14-10-25)31-22-30(21-29-7-5-6-8-32(29)43-2)37(41-39-31)40-38-23-26-11-15-33(35(19-26)44-3)46-17-18-47-34-16-12-27(24-42)20-36(34)45-4/h5-16,19-20,22-24H,17-18,21H2,1-4H3,(H,40,41)/b38-23+