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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N4O/c1-14(21-9-15-6-16(10-21)8-17(7-15)11-21)23-24-20(26)12-25-13-22-18-4-2-3-5-19(18)25/h2-5,13,15-17H,6-12H2,1H3,(H,24,26)/b23-14-