N-[(E)-(2-ethanoyl-3-methyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2-ethanoyl-3-methyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-acetyl-3-methyl-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-acetyl-3-methylphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-acetyl-3-methylphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-acetyl-3-methyl-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(=O)C)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1C(=O)C)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H16N2O2S/c1-11-5-3-6-13(16(11)12(2)19)10-17-18-15(20)9-14-7-4-8-21-14/h3-8,10H,9H2,1-2H3,(H,18,20)/b17-10+