(2E)-2-[[4-(dimethylamino)-2-ethyl-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(dimethylamino)-2-ethyl-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(dimethylamino)-2-ethyl-phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(dimethylamino)-2-ethylphenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(dimethylamino)-2-ethylphenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylamino)-2-ethyl-benzylidene]indan-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C)C)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C)C)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO/c1-4-14-13-18(21(2)3)10-9-15(14)11-17-12-16-7-5-6-8-19(16)20(17)22/h5-11,13H,4,12H2,1-3H3/b17-11+