N-[(E)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]amino]benzamide Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethylidene]amino]benzamide CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]amino]benzamide IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]amino]benzamide Traditional Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethylidene]amino]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\CC2=NC3=CC=CC=C3N2)/C4=CC=CS4

InChI

InChI=1S/C20H16N4OS/c25-20(14-7-2-1-3-8-14)24-23-17(18-11-6-12-26-18)13-19-21-15-9-4-5-10-16(15)22-19/h1-12H,13H2,(H,21,22)(H,24,25)/b23-17+