N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CS1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-16(19-13-8-14-28-19)24-25-20(26)15-23-22(27)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21,24H,1,15H2,(H,23,27)(H,25,26)