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

Systemtic Name: 1-[(piperidin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(1-piperidylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(1-piperidinylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(piperidin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(piperidinoamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

C1CCN(CC1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

InChI

InChI=1S/C18H22N2O2/c21-15-8-9-17-18(13-6-2-3-7-16(13)22-17)14(15)12-19-20-10-4-1-5-11-20/h8-9,12,19H,1-7,10-11H2