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(6Z)-6-[azanyl(quinoxalin-6-yl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[azanyl(quinoxalin-6-yl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[azanyl(quinoxalin-6-yl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-allyl-6-[amino(quinoxalin-6-yl)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[amino(6-quinoxalinyl)methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[amino(quinoxalin-6-yl)methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-allyl-6-[amino(quinoxalin-6-yl)methylene]cyclohexa-2,4-dien-1-one
Formula: C18H15N3O
MolecularWeight: 289.3312
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C(C2=CC3=NC=CN=C3C=C2)N)C1=O


Isomeric SMILES

C=CCC1=CC=C/C(=C(\C2=CC3=NC=CN=C3C=C2)/N)/C1=O


InChI

InChI=1S/C18H15N3O/c1-2-4-12-5-3-6-14(18(12)22)17(19)13-7-8-15-16(11-13)21-10-9-20-15/h2-3,5-11H,1,4,19H2/b17-14-


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