[5-(naphthalen-1-ylmethylideneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [5-(naphthalen-1-ylmethylideneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [5-(1-naphthylmethyleneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [5-(1-naphthalenylmethylideneamino)-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl]-phenylmethanone IUPAC Name: [5-(naphthalen-1-ylmethylideneamino)-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [5-(1-naphthylmethyleneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C36H23N3OS MolecularWeight: 545.65232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N=CC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N=CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C36H23N3OS/c40-34(27-18-8-3-9-19-27)35-33(37-23-28-21-12-20-24-13-10-11-22-29(24)28)31-30(25-14-4-1-5-15-25)32(38-39-36(31)41-35)26-16-6-2-7-17-26/h1-23H