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(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-methoxy-6-[[2-(salicylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCNCC2=CC=CC=C2O)C1=O


Isomeric SMILES

COC1=CC=C/C(=C/NCCNCC2=CC=CC=C2O)/C1=O


InChI

InChI=1S/C17H20N2O3/c1-22-16-8-4-6-14(17(16)21)12-19-10-9-18-11-13-5-2-3-7-15(13)20/h2-8,12,18-20H,9-11H2,1H3/b14-12-


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