(1Z)-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-(anilinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-(anilinomethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-(anilinomethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-(anilinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C\NC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-16-10-11-18-19(14-8-4-5-9-17(14)22-18)15(16)12-20-13-6-2-1-3-7-13/h1-3,6-7,10-12,20H,4-5,8-9H2/b15-12+