N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-phenyl-acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c1-10-13(15)8-12(19-10)9-16-17-14(18)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,17,18)/b16-9+