2-(1-adamantylimino)-5-(4-methylphenyl)furan-3-one

Systemtic Name: 2-(1-adamantylimino)-5-(4-methylphenyl)furan-3-one Openeye Name: 2-(1-adamantylimino)-5-(p-tolyl)furan-3-one CAS Name: 2-(1-adamantylimino)-5-(4-methylphenyl)-3-furanone IUPAC Name: 2-(1-adamantylimino)-5-(4-methylphenyl)furan-3-one Traditional Name: 2-(1-adamantylimino)-5-(p-tolyl)furan-3-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=NC34CC5CC(C3)CC(C5)C4)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(=NC34CC5CC(C3)CC(C5)C4)O2

InChI

InChI=1S/C21H23NO2/c1-13-2-4-17(5-3-13)19-9-18(23)20(24-19)22-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-5,9,14-16H,6-8,10-12H2,1H3