(2E)-5-(diethylamino)-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-5-(diethylamino)-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2E)-2-benzylidene-5-(diethylamino)indan-1-one CAS Name: (2E)-5-(diethylamino)-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2E)-2-benzylidene-5-(diethylamino)-3H-inden-1-one Traditional Name: (2E)-2-benzal-5-(diethylamino)indan-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3)C2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/C2

InChI

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