2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(2-bromo-4-methoxy-phenoxy)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H19BrN2O4/c1-3-10-25-15-6-4-14(5-7-15)12-21-22-19(23)13-26-18-9-8-16(24-2)11-17(18)20/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/b21-12+