N-[4-[(Z)-C-(2,4-dimethoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-(2,4-dimethoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-(2,4-dimethoxyphenyl)-N-hydroxy-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(2,4-dimethoxyphenyl)-hydroxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-(2,4-dimethoxyphenyl)-N-hydroxycarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2,4-dimethoxyphenyl)carbohydroximoyl]phenyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NO)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=N/O)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O4/c1-11(20)18-13-6-4-12(5-7-13)17(19-21)15-9-8-14(22-2)10-16(15)23-3/h4-10,21H,1-3H3,(H,18,20)/b19-17-