(2E)-2-[2-[(1-bromanylnaphthalen-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[(1-bromanylnaphthalen-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(1-bromo-2-naphthyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(1-bromo-2-naphthalenyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(1-bromonaphthalen-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(1-bromo-2-naphthoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O3/c1-23-21(25)20(24-26-2)17-10-6-4-8-15(17)13-27-18-12-11-14-7-3-5-9-16(14)19(18)22/h3-12H,13H2,1-2H3,(H,23,25)/b24-20+