N-[(E)-(phenylmethylidene)amino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c20-16(18-17-12-13-6-2-1-3-7-13)15-14(8-11-21-15)19-9-4-5-10-19/h1-12H,(H,18,20)/b17-12+