N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H30N4O/c1-4-27-15(3)24-20-10-19(5-6-21(20)27)22(28)26-25-14(2)23-11-16-7-17(12-23)9-18(8-16)13-23/h5-6,10,16-18H,4,7-9,11-13H2,1-3H3,(H,26,28)/b25-14-