N-[2-[4,5-dimethoxy-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethyl]-N-ethyl-benzamide

Systemtic Name: N-[2-[4,5-dimethoxy-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethyl]-N-ethyl-benzamide Openeye Name: N-ethyl-N-[2-[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-4,5-dimethoxy-phenyl]ethyl]benzamide CAS Name: N-ethyl-N-[2-[2-[(Z)-hydroxyimino(phenyl)methyl]-4,5-dimethoxyphenyl]ethyl]benzamide IUPAC Name: N-ethyl-N-[2-[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-4,5-dimethoxyphenyl]ethyl]benzamide Traditional Name: N-[2-[4,5-dimethoxy-2-[(Z)-phenylcarbohydroximoyl]phenyl]ethyl]-N-ethyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC(=C(C=C1C(=NO)C2=CC=CC=C2)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCC1=CC(=C(C=C1/C(=N\O)/C2=CC=CC=C2)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-4-28(26(29)20-13-9-6-10-14-20)16-15-21-17-23(31-2)24(32-3)18-22(21)25(27-30)19-11-7-5-8-12-19/h5-14,17-18,30H,4,15-16H2,1-3H3/b27-25-