N-[(4-bromanyl-5-phenylsulfanyl-furan-2-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-5-phenylsulfanyl-furan-2-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-bromo-5-phenylsulfanyl-2-furyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-bromo-5-(phenylthio)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-bromo-5-phenylsulfanylfuran-2-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-bromo-5-(phenylthio)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H17BrN2O4S/c1-25-14-8-13(9-15(10-14)26-2)19(24)23-22-12-16-11-18(21)20(27-16)28-17-6-4-3-5-7-17/h3-12H,1-2H3,(H,23,24)