(2E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3-bromo-4-methoxyphenyl)-2-hydroxyiminopropanamide IUPAC Name: (2E)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3-bromo-4-methoxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-3-(3-bromo-4-methoxy-phenyl)-2-hydroximino-propionamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NO)C(=O)NCCC2=CC(=C(C=C2)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N\O)/C(=O)NCCC2=CC(=C(C=C2)O)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-26-17-5-3-12(9-14(17)20)10-15(22-25)18(24)21-7-6-11-2-4-16(23)13(19)8-11/h2-5,8-9,23,25H,6-7,10H2,1H3,(H,21,24)/b22-15+