2-[2-bromanyl-6-ethoxy-4-[(Z)-ethoxyiminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-ethoxyiminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-ethoxyiminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-ethoxyiminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-ethoxyiminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-ethyloximinomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\OCC)Br)OCC(=O)N(C)C

InChI

InChI=1S/C15H21BrN2O4/c1-5-20-13-8-11(9-17-22-6-2)7-12(16)15(13)21-10-14(19)18(3)4/h7-9H,5-6,10H2,1-4H3/b17-9-