2-[4-ethoxy-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-ethoxy-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenoxy]ethanamide Openeye Name: 2-[4-ethoxy-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]phenoxy]acetamide CAS Name: 2-[2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-4-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-ethoxy-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]phenoxy]acetamide Traditional Name: 2-[2-[4-[(E)-aminocarbohydroximoyl]anilino]-4-ethoxy-phenoxy]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC(=O)N)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC(=O)N)NC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C17H20N4O4/c1-2-24-13-7-8-15(25-10-16(18)22)14(9-13)20-12-5-3-11(4-6-12)17(19)21-23/h3-9,20,23H,2,10H2,1H3,(H2,18,22)(H2,19,21)