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

Systemtic Name: 2,5-bis(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4-carboxamide Openeye Name: 2,5-bis(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-imidazole-4-carboxamide CAS Name: 2,5-bis(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4-carboxamide IUPAC Name: 2,5-bis(1-adamantyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4-carboxamide Traditional Name: 2,5-bis(1-adamantyl)-N-[(E)-p-anisylideneamino]-1H-imidazole-4-carboxamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(NC(=N2)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(NC(=N2)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C32H40N4O2/c1-38-26-4-2-19(3-5-26)18-33-36-29(37)27-28(31-12-20-6-21(13-31)8-22(7-20)14-31)35-30(34-27)32-15-23-9-24(16-32)11-25(10-23)17-32/h2-5,18,20-25H,6-17H2,1H3,(H,34,35)(H,36,37)/b33-18+