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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-23(33-22-15-13-20(14-16-22)19-9-5-3-6-10-19)26(32)29-28-25(31)18-17-24(30)27-21-11-7-4-8-12-21/h3-16,23H,2,17-18H2,1H3,(H,27,30)(H,28,31)(H,29,32)