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

Systemtic Name: 6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine CAS Name: 6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 6-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: [6-(4-methoxyphenyl)-4-o-anisyl-pyridazin-3-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-19(20-9-5-4-6-10-20)28-30-27-23(17-22-11-7-8-12-26(22)33-3)18-25(29-31-27)21-13-15-24(32-2)16-14-21/h4-16,18H,17H2,1-3H3,(H,30,31)/b28-19-