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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]thiophene-2-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S/c1-10(18)16-12-6-4-11(5-7-12)9-15-17-14(19)13-3-2-8-20-13/h2-9H,1H3,(H,16,18)(H,17,19)/b15-9+