N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-ethylphenoxy)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-14-7-5-6-8-16(14)26-12-18(23)22-21-11-13-9-15(20)19(25-3)17(10-13)24-2/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+