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

Systemtic Name: (2S)-N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-methoxy-2-phenyl-acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC)Br

InChI

InChI=1S/C15H15BrN2O3/c1-10-13(16)8-12(21-10)9-17-18-15(19)14(20-2)11-6-4-3-5-7-11/h3-9,14H,1-2H3,(H,18,19)/b17-9-/t14-/m0/s1