N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-[(phenylthio)methyl]benzamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-14-19(21)11-17(25-14)12-22-23-20(24)16-9-7-15(8-10-16)13-26-18-5-3-2-4-6-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+