4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N'-hydroxycarbamimidoyl]-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(E)-amino(hydroxyimino)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(E)-N'-hydroxycarbamimidoyl]-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(E)-aminocarbohydroximoyl]-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=NO)N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)/C(=N\O)/N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O5/c1-31-17-8-3-14(4-9-17)22(28)25-19-12-7-16(21(24)27-30)13-20(19)26-23(29)15-5-10-18(32-2)11-6-15/h3-13,30H,1-2H3,(H2,24,27)(H,25,28)(H,26,29)