N-[(E)-1-(4-methylphenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]thiophene-2-carboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CS2)/C

InChI

InChI=1S/C14H14N2OS/c1-10-5-7-12(8-6-10)11(2)15-16-14(17)13-4-3-9-18-13/h3-9H,1-2H3,(H,16,17)/b15-11+