(4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-6-phenoxy-hex-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(Z)-3-(oxidanylamino)-6-phenoxy-hex-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(Z)-3-(hydroxyamino)-6-phenoxy-hex-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(Z)-3-(hydroxyamino)-6-phenoxyhex-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(Z)-3-(hydroxyamino)-6-phenoxyhex-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(Z)-3-(hydroxyamino)-6-phenoxy-hex-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C(CCCOC2=CC=CC=C2)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C(/CCCOC2=CC=CC=C2)\NO)/C=CC1=O

InChI

InChI=1S/C19H21NO4/c1-23-19-14-15(10-12-18(19)21)9-11-16(20-22)6-5-13-24-17-7-3-2-4-8-17/h2-4,7-12,14,20,22H,5-6,13H2,1H3/b15-9+,16-11-