(6Z)-6-[[[5-(1-adamantyl)-2-methoxy-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[5-(1-adamantyl)-2-methoxy-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[5-(1-adamantyl)-2-methoxy-anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[5-(1-adamantyl)-2-methoxyanilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[5-(1-adamantyl)-2-methoxyanilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[5-(1-adamantyl)-2-methoxy-anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC=C5C=CC=CC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N/C=C\5/C=CC=CC5=O

InChI

InChI=1S/C24H27NO2/c1-27-23-7-6-20(11-21(23)25-15-19-4-2-3-5-22(19)26)24-12-16-8-17(13-24)10-18(9-16)14-24/h2-7,11,15-18,25H,8-10,12-14H2,1H3/b19-15-