2-methoxy-2-(4-methoxy-2-oxidanyl-phenyl)-N-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide

Systemtic Name: 2-methoxy-2-(4-methoxy-2-oxidanyl-phenyl)-N-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-(2-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[[4-[(E)-amino(hydroxyimino)methyl]phenyl]methyl]-2-(2-hydroxy-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-(2-hydroxy-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-[4-[(E)-aminocarbohydroximoyl]benzyl]-2-(2-hydroxy-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=NO)N)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)/C(=N\O)/N)OC)O

InChI

InChI=1S/C18H21N3O5/c1-25-13-7-8-14(15(22)9-13)16(26-2)18(23)20-10-11-3-5-12(6-4-11)17(19)21-24/h3-9,16,22,24H,10H2,1-2H3,(H2,19,21)(H,20,23)