N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(benzimidazol-1-yl)acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N4O/c1-15(9-22-10-16-6-17(11-22)8-18(7-16)12-22)24-25-21(27)13-26-14-23-19-4-2-3-5-20(19)26/h2-5,14,16-18H,6-13H2,1H3,(H,25,27)/b24-15-