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

Systemtic Name: N-[(diphenylmethylidene)amino]-6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine Openeye Name: N-(benzhydrylideneamino)-6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine CAS Name: N-[(diphenylmethylene)amino]-6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-3-pyridazinamine IUPAC Name: N-(benzhydrylideneamino)-6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine Traditional Name: (benzhydrylideneamino)-[6-(4-methoxyphenyl)-4-o-anisyl-pyridazin-3-yl]amine Formula: C32H28N4O2 MolecularWeight: 500.59032

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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=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C32H28N4O2/c1-37-28-19-17-23(18-20-28)29-22-27(21-26-15-9-10-16-30(26)38-2)32(35-33-29)36-34-31(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20,22H,21H2,1-2H3,(H,35,36)