2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanimine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanimine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(Z)-2-thienylmethyleneamino]ethanimine CAS Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanimine Traditional Name: (E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-[(Z)-2-thenylideneamino]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C\C2=CC=CS2)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4S/c1-2-7-15(8-3-1)19(24-21-14-16-9-6-12-25-16)13-20-22-17-10-4-5-11-18(17)23-20/h1-12,14H,13H2,(H,22,23)/b21-14-,24-19+