N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]cyclopentanimine

Systemtic Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]cyclopentanimine Openeye Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]cyclopentanimine CAS Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]cyclopentanimine IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]cyclopentanimine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-(cyclopentylideneamino)amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)C1

InChI

InChI=1S/C20H20N4/c1-2-8-15(9-3-1)19(24-23-16-10-4-5-11-16)14-20-21-17-12-6-7-13-18(17)22-20/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,21,22)