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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide CAS Name: N-[3-[(E)-amino(hydroxyimino)methyl]phenyl]-2-[[(4-tert-butylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide Traditional Name: N-[3-[(E)-aminocarbohydroximoyl]phenyl]-2-[(4-tert-butylbenzoyl)amino]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=C2C(=O)NC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)/C(=N\O)/N

InChI

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