4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]-N-phenyl-butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c22-16(19-14-7-3-1-4-8-14)11-12-17(23)20-21-18(24)13-25-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,22)(H,20,23)(H,21,24)