N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(E)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(E)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(E)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(E)-amino(hydroxyimino)methyl]-N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(E)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(E)-aminocarbohydroximoyl]-N-[2-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-25(2,3)19-13-11-16(12-14-19)23(30)27-20-9-4-5-10-21(20)28-24(31)18-8-6-7-17(15-18)22(26)29-32/h4-15,32H,1-3H3,(H2,26,29)(H,27,30)(H,28,31)