2-(3-bromanylphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-10-23-17-9-4-3-6-14(17)12-20-21-18(22)13-24-16-8-5-7-15(19)11-16/h3-9,11-12H,2,10,13H2,1H3,(H,21,22)/b20-12+