(3E)-3-[(4-dimethylaminophenyl)methylidene]-1H-inden-2-one

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1H-inden-2-one Openeye Name: (1E)-1-[(4-dimethylaminophenyl)methylene]indan-2-one CAS Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1H-inden-2-one IUPAC Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1H-inden-2-one Traditional Name: (1E)-1-[4-(dimethylamino)benzylidene]indan-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-19(2)15-9-7-13(8-10-15)11-17-16-6-4-3-5-14(16)12-18(17)20/h3-11H,12H2,1-2H3/b17-11+