2-(4-bromanylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-2-furylmethyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-2-furanylmethylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-furan-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-2-furfurylideneamino]propionamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CO1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CO1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-10(20-12-6-4-11(15)5-7-12)14(18)17-16-9-13-3-2-8-19-13/h2-10H,1H3,(H,17,18)/b16-9+