N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(1-phenylvinyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-(1-phenylethenylhydrazo)ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(1-phenylvinyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14(16-10-6-3-7-11-16)20-21-18(23)13-19-17(22)12-15-8-4-2-5-9-15/h2-11,20H,1,12-13H2,(H,19,22)(H,21,23)