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

Systemtic Name: N-[(diphenylmethylidene)amino]-4-[(2-methoxyphenyl)methyl]-6-phenyl-pyridazin-3-amine Openeye Name: N-(benzhydrylideneamino)-4-[(2-methoxyphenyl)methyl]-6-phenyl-pyridazin-3-amine CAS Name: N-[(diphenylmethylene)amino]-4-[(2-methoxyphenyl)methyl]-6-phenyl-3-pyridazinamine IUPAC Name: N-(benzhydrylideneamino)-4-[(2-methoxyphenyl)methyl]-6-phenylpyridazin-3-amine Traditional Name: (benzhydrylideneamino)-(4-o-anisyl-6-phenyl-pyridazin-3-yl)amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC(=NN=C2NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CC2=CC(=NN=C2NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O/c1-36-29-20-12-11-19-26(29)21-27-22-28(23-13-5-2-6-14-23)32-34-31(27)35-33-30(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,22H,21H2,1H3,(H,34,35)