3,4,5-trimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C

InChI

InChI=1S/C17H20N2O4S/c1-10-6-7-15(24-10)11(2)18-19-17(20)12-8-13(21-3)16(23-5)14(9-12)22-4/h6-9H,1-5H3,(H,19,20)/b18-11-