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

Systemtic Name: N-[2-[4,5-dimethoxy-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-4,5-dimethoxy-phenyl]ethyl]-N-methyl-benzamide CAS Name: N-[2-[2-[(Z)-hydroxyimino(phenyl)methyl]-4,5-dimethoxyphenyl]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-4,5-dimethoxyphenyl]ethyl]-N-methylbenzamide Traditional Name: N-[2-[4,5-dimethoxy-2-[(Z)-phenylcarbohydroximoyl]phenyl]ethyl]-N-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-27(25(28)19-12-8-5-9-13-19)15-14-20-16-22(30-2)23(31-3)17-21(20)24(26-29)18-10-6-4-7-11-18/h4-13,16-17,29H,14-15H2,1-3H3/b26-24-