4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[3-(2-phenoxyethoxy)benzoyl]hydrazino]-N-phenyl-butyramide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c29-23(26-20-9-3-1-4-10-20)14-15-24(30)27-28-25(31)19-8-7-13-22(18-19)33-17-16-32-21-11-5-2-6-12-21/h1-13,18H,14-17H2,(H,26,29)(H,27,30)(H,28,31)