N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H19BrN2O2S/c1-12-9-19(13(2)8-16(12)21)26-11-20(24)23-22-14(3)18-10-15-6-4-5-7-17(15)25-18/h4-10H,11H2,1-3H3,(H,23,24)/b22-14+