N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C15H16N2OS/c1-11-5-7-13(8-6-11)12(2)16-17-15(18)10-14-4-3-9-19-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-12-