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

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 4-[(2-methoxyphenyl)methyl]-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine CAS Name: 4-[(2-methoxyphenyl)methyl]-6-phenyl-N-[(Z)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 4-[(2-methoxyphenyl)methyl]-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: (4-o-anisyl-6-phenyl-pyridazin-3-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-19(20-11-5-3-6-12-20)27-29-26-23(17-22-15-9-10-16-25(22)31-2)18-24(28-30-26)21-13-7-4-8-14-21/h3-16,18H,17H2,1-2H3,(H,29,30)/b27-19-