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

Systemtic Name: (1Z)-1-[[(6-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[[(6-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[[(6-methyl-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[[(6-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[[(6-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=NC(=CC=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-5-4-8-18(21-12)20-11-14-15(22)9-10-17-19(14)13-6-2-3-7-16(13)23-17/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,21)/b14-11+