[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)acetic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-(2-bromo-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)acetic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\N)Br

InChI

InChI=1S/C19H21BrN2O5/c1-4-12-5-7-15(14(20)9-12)26-11-18(23)27-22-19(21)13-6-8-16(24-2)17(10-13)25-3/h5-10H,4,11H2,1-3H3,(H2,21,22)