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

Systemtic Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-phenoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylene]-4-phenoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-phenoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylidene]-4-phenoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(1-adamantyl)-6-[(cyclohexylamino)methylene]-4-phenoxy-cyclohexa-2,4-dien-1-one Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C2C=C(C=C(C2=O)C34CC5CC(C3)CC(C5)C4)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N/C=C\2/C=C(C=C(C2=O)C34CC5CC(C3)CC(C5)C4)OC6=CC=CC=C6

InChI

InChI=1S/C29H35NO2/c31-28-23(19-30-24-7-3-1-4-8-24)14-26(32-25-9-5-2-6-10-25)15-27(28)29-16-20-11-21(17-29)13-22(12-20)18-29/h2,5-6,9-10,14-15,19-22,24,30H,1,3-4,7-8,11-13,16-18H2/b23-19-