3,5-dimethoxy-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-(p-tolylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-(p-tolylthio)-2-furyl]methyleneamino]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-4-7-19(8-5-14)28-20-9-6-16(27-20)13-22-23-21(24)15-10-17(25-2)12-18(11-15)26-3/h4-13H,1-3H3,(H,23,24)