N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]-2-phenoxy-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(17-29-20-14-8-3-9-15-20)24-21(16-18-10-4-1-5-11-18)23(28)26-25-19-12-6-2-7-13-19/h1-15,21,25H,16-17H2,(H,24,27)(H,26,28)