3,4-dimethoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10-4-6-12(21-10)9-16-17-15(18)11-5-7-13(19-2)14(8-11)20-3/h4-9H,1-3H3,(H,17,18)/b16-9+