(1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[[(5-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[[(5-methyl-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[[(5-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C/2\C(=O)C=CC3=C2C4=C(O3)CCCC4

InChI

InChI=1S/C19H18N2O2/c1-12-6-9-18(20-10-12)21-11-14-15(22)7-8-17-19(14)13-4-2-3-5-16(13)23-17/h6-11H,2-5H2,1H3,(H,20,21)/b14-11+