(2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-[1-(diethylamino)ethoxy]benzylidene]indan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(C)OC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25NO2/c1-4-23(5-2)16(3)25-20-12-10-17(11-13-20)14-19-15-18-8-6-7-9-21(18)22(19)24/h6-14,16H,4-5,15H2,1-3H3/b19-14+