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

Systemtic Name: (1Z)-1-[(pyridin-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[(2-pyridylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[(2-pyridinylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[(pyridin-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[(2-pyridylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C\NC4=CC=CC=N4

InChI

InChI=1S/C18H16N2O2/c21-14-8-9-16-18(12-5-1-2-6-15(12)22-16)13(14)11-20-17-7-3-4-10-19-17/h3-4,7-11H,1-2,5-6H2,(H,19,20)/b13-11+