(2E)-2-[2-[bromanyl(naphthalen-2-yloxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[bromanyl(naphthalen-2-yloxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[bromo(2-naphthyloxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[bromo(2-naphthalenyloxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[bromo(naphthalen-2-yloxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[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=C1C(OC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1C(OC2=CC3=CC=CC=C3C=C2)Br

InChI

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