[5-[(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [5-[(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [5-[(4-methoxyphenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [5-[(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl]-phenylmethanone IUPAC Name: [5-[(4-methoxyphenyl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [5-(p-anisylideneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C33H23N3O2S MolecularWeight: 525.61962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O2S/c1-38-26-19-17-22(18-20-26)21-34-30-28-27(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)35-36-33(28)39-32(30)31(37)25-15-9-4-10-16-25/h2-21H,1H3