1-(benzimidazol-2-ylidene)-2-phenyl-N-(pyridin-3-ylmethylideneamino)ethanamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-(pyridin-3-ylmethylideneamino)ethanamine Openeye Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-(3-pyridylmethyleneamino)ethanamine CAS Name: 1-(2-benzimidazolylidene)-2-phenyl-N-(3-pyridinylmethylideneamino)ethanamine IUPAC Name: 1-(benzimidazol-2-ylidene)-2-phenyl-N-(pyridin-3-ylmethylideneamino)ethanamine Traditional Name: [1-(benzimidazol-2-ylidene)-2-phenyl-ethyl]-(3-pyridylmethyleneamino)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2N=C3C=CC=CC3=N2)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2N=C3C=CC=CC3=N2)NN=CC4=CN=CC=C4

InChI

InChI=1S/C21H17N5/c1-2-7-16(8-3-1)13-20(26-23-15-17-9-6-12-22-14-17)21-24-18-10-4-5-11-19(18)25-21/h1-12,14-15,26H,13H2