2-(4-bromanylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propionamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3/c1-10-3-6-14(20-10)9-17-18-15(19)11(2)21-13-7-4-12(16)5-8-13/h3-9,11H,1-2H3,(H,18,19)/b17-9+