4-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(2-bromo-4,5-dimethoxyphenyl)methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(2-bromo-4,5-dimethoxyphenyl)methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(2-bromo-4,5-dimethoxy-benzyl)oximinomethyl]phenyl]-dimethyl-amine Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H21BrN2O3/c1-21(2)15-7-5-13(6-8-15)11-20-24-12-14-9-17(22-3)18(23-4)10-16(14)19/h5-11H,12H2,1-4H3/b20-11+