6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine

Systemtic Name: 6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine CAS Name: 6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: [6-(4-chlorophenyl)-4-o-anisyl-pyridazin-3-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O/c1-18(19-8-4-3-5-9-19)28-30-26-22(16-21-10-6-7-11-25(21)32-2)17-24(29-31-26)20-12-14-23(27)15-13-20/h3-15,17H,16H2,1-2H3,(H,30,31)/b28-18-