(6Z)-6-[(1-adamantylamino)methylidene]-4,5-bis(bromanyl)-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(1-adamantylamino)methylidene]-4,5-bis(bromanyl)-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(1-adamantylamino)methylene]-4,5-dibromo-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(1-adamantylamino)methylidene]-4,5-dibromo-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(1-adamantylamino)methylidene]-4,5-dibromo-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(1-adamantylamino)methylene]-4,5-dibromo-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H23Br2NO2 MolecularWeight: 457.19942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=CNC23CC4CC(C2)CC(C4)C3)C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=C(/C(=C\NC23CC4CC(C2)CC(C4)C3)/C1=O)Br)Br

InChI

InChI=1S/C19H23Br2NO2/c1-2-24-16-6-15(20)17(21)14(18(16)23)10-22-19-7-11-3-12(8-19)5-13(4-11)9-19/h6,10-13,22H,2-5,7-9H2,1H3/b14-10+