2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-13-7-8-17(16(19)10-13)24-12-18(22)21-20-11-14-5-4-6-15(9-14)23-2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+