N-[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4E)-4-hydroxyimino-4-(2-thienyl)butyl]-2,2-diphenyl-acetamide CAS Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]-2,2-diphenylacetamide IUPAC Name: N-[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]-2,2-diphenylacetamide Traditional Name: N-[(4E)-4-hydroximino-4-(2-thienyl)butyl]-2,2-diphenyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC(=NO)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC/C(=N\O)/C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c25-22(23-15-7-13-19(24-26)20-14-8-16-27-20)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,8-12,14,16,21,26H,7,13,15H2,(H,23,25)/b24-19+