N-[(E)-1-benzothiophen-3-ylmethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-benzothiophen-3-ylmethyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-benzothiophen-3-ylmethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-benzothiophen-3-ylmethyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C23H18N2O2S/c26-22(25-24-15-17-16-28-21-14-8-7-13-20(17)21)23(27,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,27H,(H,25,26)/b24-15+