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

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-imidazole-5-carboxamide CAS Name: 2-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 2-(1-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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=C(N2)C34CC5CC(C3)CC(C5)C4

InChI

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