N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=C(O2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-19-11-4-2-10(3-5-11)8-14(18)17-16-9-12-6-7-13(15)20-12/h2-7,9H,8H2,1H3,(H,17,18)/b16-9-