N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c25-19(24-23-18-13-7-8-14-18)15-22-21(26)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-13,20,23H,7-8,14-15H2,(H,22,26)(H,24,25)