(1Z)-1-[[(4-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-1-[[(4-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[[(4-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[[(4-methyl-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[[(4-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[[(4-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=CC(=NC=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

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

InChI

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