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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C=C(C=CC2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H27NO2/c1-27-22-5-3-21(4-6-22)25-15-19-11-20(2-7-23(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-