2-methoxy-N-[5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-2-phenylmethoxy-phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-2-phenylmethoxy-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-benzyloxy-5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[5-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-phenylmethoxyphenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-phenylmethoxyphenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[5-[4-[(E)-aminocarbohydroximoyl]anilino]-2-benzoxy-phenyl]-2-methoxy-2-phenyl-acetamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)NC3=CC=C(C=C3)C(=NO)N)OCC4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)NC3=CC=C(C=C3)/C(=N\O)/N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4/c1-36-27(21-10-6-3-7-11-21)29(34)32-25-18-24(31-23-14-12-22(13-15-23)28(30)33-35)16-17-26(25)37-19-20-8-4-2-5-9-20/h2-18,27,31,35H,19H2,1H3,(H2,30,33)(H,32,34)