(2R)-2-(2-bromanylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N-[(Z)-furan-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-2-furylmethyleneamino]propanamide CAS Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-2-furanylmethylideneamino]propanamide IUPAC Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-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=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CO1)OC2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN2O3/c1-10(20-13-7-3-2-6-12(13)15)14(18)17-16-9-11-5-4-8-19-11/h2-10H,1H3,(H,17,18)/b16-9-/t10-/m1/s1