(6Z)-4-(8-methylnonoxy)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-(8-methylnonoxy)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-(hydroxyamino)-2-phenyl-ethylidene]-4-(8-methylnonoxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-(hydroxyamino)-2-phenylethylidene]-4-(8-methylnonoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(hydroxyamino)-2-phenylethylidene]-4-(8-methylnonoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-(hydroxyamino)-2-phenyl-ethylidene]-4-(8-methylnonoxy)cyclohexa-2,4-dien-1-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC1=CC(=C(CC2=CC=CC=C2)NO)C(=O)C=C1

Isomeric SMILES

CC(C)CCCCCCCOC1=C/C(=C(\CC2=CC=CC=C2)/NO)/C(=O)C=C1

InChI

InChI=1S/C24H33NO3/c1-19(2)11-7-4-3-5-10-16-28-21-14-15-24(26)22(18-21)23(25-27)17-20-12-8-6-9-13-20/h6,8-9,12-15,18-19,25,27H,3-5,7,10-11,16-17H2,1-2H3/b23-22-