2-(4-methoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O2S/c1-11-7-8-20-14(11)10-16-17-15(18)9-12-3-5-13(19-2)6-4-12/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-10-