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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]-3-[(E)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[2-[(4-ethoxybenzoyl)amino]phenyl]-3-[(E)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(E)-amino(hydroxyimino)methyl]-N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[(4-ethoxybenzoyl)amino]phenyl]-3-[(E)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(E)-aminocarbohydroximoyl]-N-[2-[(4-ethoxybenzoyl)amino]phenyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C23H22N4O4/c1-2-31-18-12-10-15(11-13-18)22(28)25-19-8-3-4-9-20(19)26-23(29)17-7-5-6-16(14-17)21(24)27-30/h3-14,30H,2H2,1H3,(H2,24,27)(H,25,28)(H,26,29)