N-[(diphenylmethylidene)amino]-4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-amine

Systemtic Name: N-[(diphenylmethylidene)amino]-4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-amine Openeye Name: N-(benzhydrylideneamino)-4-[(2-methoxyphenyl)methyl]-6-(p-tolyl)pyridazin-3-amine CAS Name: N-[(diphenylmethylene)amino]-4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-3-pyridazinamine IUPAC Name: N-(benzhydrylideneamino)-4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-amine Traditional Name: (benzhydrylideneamino)-[4-o-anisyl-6-(p-tolyl)pyridazin-3-yl]amine Formula: C32H28N4O MolecularWeight: 484.59092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O/c1-23-17-19-24(20-18-23)29-22-28(21-27-15-9-10-16-30(27)37-2)32(35-33-29)36-34-31(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20,22H,21H2,1-2H3,(H,35,36)