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

Systemtic Name: 3-[(E)-N'-oxidanylcarbamimidoyl]-N-[2-[(4-propan-2-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-[(E)-N'-hydroxycarbamimidoyl]-N-[2-[(4-isopropylbenzoyl)amino]phenyl]benzamide CAS Name: 3-[(E)-amino(hydroxyimino)methyl]-N-[2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-[(E)-N'-hydroxycarbamimidoyl]-N-[2-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-[(E)-aminocarbohydroximoyl]-N-[2-(cumoylamino)phenyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C24H24N4O3/c1-15(2)16-10-12-17(13-11-16)23(29)26-20-8-3-4-9-21(20)27-24(30)19-7-5-6-18(14-19)22(25)28-31/h3-15,31H,1-2H3,(H2,25,28)(H,26,29)(H,27,30)