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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-22(25-20-9-5-2-6-10-20)15-16-23(29)26-27-24(30)17-31-21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14H,15-17H2,(H,25,28)(H,26,29)(H,27,30)