(6E)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-pentadecyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-pentadecyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-pentadecyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-(hydroxyamino)-2-phenylethylidene]-3-pentadecyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-(hydroxyamino)-2-phenylethylidene]-3-pentadecylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-pentadecyl-cyclohexa-2,4-dien-1-one Formula: C29H43NO2 MolecularWeight: 437.65722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)C(=C(CC2=CC=CC=C2)NO)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)/C(=C(\CC2=CC=CC=C2)/NO)/C=C1

InChI

InChI=1S/C29H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-26-21-22-27(29(31)24-26)28(30-32)23-25-18-16-14-17-19-25/h14,16-19,21-22,24,30,32H,2-13,15,20,23H2,1H3/b28-27+