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

Systemtic Name: (6Z)-2-(1-adamantyl)-6-[(cyclopentylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1-adamantyl)-6-[(cyclopentylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(1-adamantyl)-6-[(cyclopentylamino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(1-adamantyl)-6-[(cyclopentylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(1-adamantyl)-6-[(cyclopentylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2CCCC2)C(=O)C(=C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C/C(=C/NC2CCCC2)/C(=O)C(=C1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31NO2/c1-26-20-9-18(14-24-19-4-2-3-5-19)22(25)21(10-20)23-11-15-6-16(12-23)8-17(7-15)13-23/h9-10,14-17,19,24H,2-8,11-13H2,1H3/b18-14-