2-(4-bromanylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-(4-bromophenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+