(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-phenyl-ethanamide

Systemtic Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-phenyl-ethanamide Openeye Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-phenyl-acetamide CAS Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-phenylacetamide IUPAC Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-phenylacetamide Traditional Name: (2Z)-N-homoveratryl-2-hydroximino-2-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=NO)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=N\O)/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-13(12-16(15)24-2)10-11-19-18(21)17(20-22)14-6-4-3-5-7-14/h3-9,12,22H,10-11H2,1-2H3,(H,19,21)/b20-17-