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(1Z)-1-[(naphthalen-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

(1Z)-1-[(naphthalen-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:(1Z)-1-[(naphthalen-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:(1Z)-1-[(1-naphthylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:(1Z)-1-[(1-naphthalenylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:(1Z)-1-[(naphthalen-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:(1Z)-1-[(1-naphthylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C23H19NO2
MolecularWeight: 341.40246
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C\NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H19NO2/c25-20-12-13-22-23(17-9-3-4-11-21(17)26-22)18(20)14-24-19-10-5-7-15-6-1-2-8-16(15)19/h1-2,5-8,10,12-14,24H,3-4,9,11H2/b18-14+


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