1-(benzimidazol-2-ylidene)-2-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamine Openeye Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-[(E)-2-thienylmethyleneamino]ethanamine CAS Name: 1-(2-benzimidazolylidene)-2-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamine IUPAC Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamine Traditional Name: [1-(benzimidazol-2-ylidene)-2-phenyl-ethyl]-[(E)-2-thenylideneamino]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2N=C3C=CC=CC3=N2)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2N=C3C=CC=CC3=N2)N/N=C/C4=CC=CS4

InChI

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