N-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanamide

Systemtic Name: N-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanamide Openeye Name: N-(4-benzyloxy-3-methoxy-phenyl)-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-N-methyl-acetamide CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-N-(3-methoxy-4-phenylmethoxyphenyl)-N-methylacetamide IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-N-(3-methoxy-4-phenylmethoxyphenyl)-N-methylacetamide Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]anilino]-N-(4-benzoxy-3-methoxy-phenyl)-N-methyl-acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CN(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C24H26N4O4/c1-28(23(29)15-26-19-10-8-18(9-11-19)24(25)27-30)20-12-13-21(22(14-20)31-2)32-16-17-6-4-3-5-7-17/h3-14,26,30H,15-16H2,1-2H3,(H2,25,27)