(6Z)-3-ethoxy-6-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-ethoxy-6-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[1-(hydroxyamino)-2-(2-quinolinyl)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[1-(hydroxyamino)-2-quinolin-2-ylethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]cyclohexa-2,4-dien-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C(CC2=NC3=CC=CC=C3C=C2)NO)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C(/CC2=NC3=CC=CC=C3C=C2)\NO)/C=C1

InChI

InChI=1S/C19H18N2O3/c1-2-24-15-9-10-16(19(22)12-15)18(21-23)11-14-8-7-13-5-3-4-6-17(13)20-14/h3-10,12,21,23H,2,11H2,1H3/b18-16-