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

Systemtic Name: (1Z)-1-[[(4-methylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[(4-methylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[(4-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[(4-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-(p-toluidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-6-8-14(9-7-13)21-12-16-17(22)10-11-19-20(16)15-4-2-3-5-18(15)23-19/h6-12,21H,2-5H2,1H3/b16-12+