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

Systemtic Name: (4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(Z)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(Z)-3-(hydroxyamino)-5-phenylpent-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(Z)-3-(hydroxyamino)-5-phenylpent-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(Z)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C(CCC2=CC=CC=C2)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C(/CCC2=CC=CC=C2)\NO)/C=CC1=O

InChI

InChI=1S/C18H19NO3/c1-22-18-13-15(9-12-17(18)20)8-11-16(19-21)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-13,19,21H,7,10H2,1H3/b15-8+,16-11-