4-pyrrol-1-yl-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-pyrrol-1-yl-N-[(E)-3-thenylideneamino]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CSC=C3

InChI

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