(6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2CCCCC2)C(=O)C(=C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C/C(=C/NC2CCCCC2)/C(=O)C(=C1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33NO2/c1-27-21-10-19(15-25-20-5-3-2-4-6-20)23(26)22(11-21)24-12-16-7-17(13-24)9-18(8-16)14-24/h10-11,15-18,20,25H,2-9,12-14H2,1H3/b19-15-