N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-14-6-4-13(5-7-14)12-18-19-17(21)16-15(8-11-23-16)20-9-2-3-10-20/h2-12H,1H3,(H,19,21)/b18-12+