4,5,6-triphenyl-N-[(E)-1-phenylethylideneamino]pyridazin-3-amine

Systemtic Name: 4,5,6-triphenyl-N-[(E)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 4,5,6-triphenyl-N-[(E)-1-phenylethylideneamino]pyridazin-3-amine CAS Name: 4,5,6-triphenyl-N-[(E)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 4,5,6-triphenyl-N-[(E)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: [(E)-1-phenylethylideneamino]-(4,5,6-triphenylpyridazin-3-yl)amine Formula: C30H24N4 MolecularWeight: 440.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC1=NN=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N4/c1-22(23-14-6-2-7-15-23)31-33-30-28(25-18-10-4-11-19-25)27(24-16-8-3-9-17-24)29(32-34-30)26-20-12-5-13-21-26/h2-21H,1H3,(H,33,34)/b31-22+