(6E)-2,4-dimethyl-6-[(Z)-3-(oxidanylamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-dimethyl-6-[(Z)-3-(oxidanylamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(Z)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(Z)-3-(hydroxyamino)-5-phenylpent-2-enylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(Z)-3-(hydroxyamino)-5-phenylpent-2-enylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(Z)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C(CCC2=CC=CC=C2)NO)C(=O)C(=C1)C

Isomeric SMILES

CC1=C/C(=C\C=C(\CCC2=CC=CC=C2)/NO)/C(=O)C(=C1)C

InChI

InChI=1S/C19H21NO2/c1-14-12-15(2)19(21)17(13-14)9-11-18(20-22)10-8-16-6-4-3-5-7-16/h3-7,9,11-13,20,22H,8,10H2,1-2H3/b17-9+,18-11-