N-[(Z)-1-(1-adamantyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: [(Z)-1-(1-adamantyl)ethylideneamino]-(1H-benzimidazol-2-yl)amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N4/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)22-23-18-20-16-4-2-3-5-17(16)21-18/h2-5,13-15H,6-11H2,1H3,(H2,20,21,23)/b22-12-