N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]thiophene-2-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H12N2O2S/c1-17-11-6-4-10(5-7-11)9-14-15-13(16)12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/b14-9+