2-(2-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide

Systemtic Name: 2-(2-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Openeye Name: 2-(2-adamantyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-imidazole-5-carboxamide CAS Name: 2-(2-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide IUPAC Name: 2-(2-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 2-(2-adamantyl)-N-[(E)-p-anisylideneamino]-1H-imidazole-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CN=C(N2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=C(N2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H26N4O2/c1-28-18-4-2-13(3-5-18)11-24-26-22(27)19-12-23-21(25-19)20-16-7-14-6-15(9-16)10-17(20)8-14/h2-5,11-12,14-17,20H,6-10H2,1H3,(H,23,25)(H,26,27)/b24-11+