3-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-10-7-8-14(20-10)11(2)16-17-15(18)12-5-4-6-13(9-12)19-3/h4-9H,1-3H3,(H,17,18)/b16-11+