3-[(E)-N'-oxidanylcarbamimidoyl]-N-[4-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-[(E)-N'-oxidanylcarbamimidoyl]-N-[4-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-[(E)-N'-hydroxycarbamimidoyl]-N-[4-hydroxy-2-[(4-isopropylbenzoyl)amino]phenyl]benzamide CAS Name: 3-[(E)-amino(hydroxyimino)methyl]-N-[4-hydroxy-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-[(E)-N'-hydroxycarbamimidoyl]-N-[4-hydroxy-2-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-[(E)-aminocarbohydroximoyl]-N-[2-(cumoylamino)-4-hydroxy-phenyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C24H24N4O4/c1-14(2)15-6-8-16(9-7-15)23(30)27-21-13-19(29)10-11-20(21)26-24(31)18-5-3-4-17(12-18)22(25)28-32/h3-14,29,32H,1-2H3,(H2,25,28)(H,26,31)(H,27,30)