N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2OS/c1-11-7-8-13(18-11)10-15-16-14(17)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,16,17)/b15-10+