2-oxidanyl-N-[(E)-[4-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-[4-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-[2-keto-2-(1-phenylethylamino)ethoxy]benzylidene]amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H23N3O4/c1-17(19-7-3-2-4-8-19)26-23(29)16-31-20-13-11-18(12-14-20)15-25-27-24(30)21-9-5-6-10-22(21)28/h2-15,17,28H,16H2,1H3,(H,26,29)(H,27,30)/b25-15+