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(1E)-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

(1E)-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:(1E)-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:(1E)-1-[(cycloheptylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:(1E)-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:(1E)-1-[(cycloheptylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:(1E)-1-[(cycloheptylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C20H25NO2
MolecularWeight: 311.418
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4


Isomeric SMILES

C1CCCC(CC1)N/C=C\2/C(=O)C=CC3=C2C4=C(O3)CCCC4


InChI

InChI=1S/C20H25NO2/c22-17-11-12-19-20(15-9-5-6-10-18(15)23-19)16(17)13-21-14-7-3-1-2-4-8-14/h11-14,21H,1-10H2/b16-13-


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