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

Systemtic Name: (1Z)-1-[[(4-dimethylaminophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[[4-(dimethylamino)anilino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[[4-(dimethylamino)anilino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[[4-(dimethylamino)anilino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[[4-(dimethylamino)anilino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-23(2)15-9-7-14(8-10-15)22-13-17-18(24)11-12-20-21(17)16-5-3-4-6-19(16)25-20/h7-13,22H,3-6H2,1-2H3/b17-13+