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

Systemtic Name: (4E)-2-azanyl-4-[(E)-3-(oxidanylamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-amino-4-[(E)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-amino-4-[(E)-3-(hydroxyamino)-5-phenylpent-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-amino-4-[(E)-3-(hydroxyamino)-5-phenylpent-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-amino-4-[(E)-3-(hydroxyamino)-5-phenyl-pent-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=CC=C2C=CC(=O)C(=C2)N)NO

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C\C=C\2/C=CC(=O)C(=C2)N)/NO

InChI

InChI=1S/C17H18N2O2/c18-16-12-14(8-11-17(16)20)7-10-15(19-21)9-6-13-4-2-1-3-5-13/h1-5,7-8,10-12,19,21H,6,9,18H2/b14-7+,15-10+