(2E)-2-(phenylmethylidene)-3-piperidin-1-yl-3H-inden-1-one

Systemtic Name: (2E)-2-(phenylmethylidene)-3-piperidin-1-yl-3H-inden-1-one Openeye Name: (2E)-2-benzylidene-3-(1-piperidyl)indan-1-one CAS Name: (2E)-2-(phenylmethylene)-3-(1-piperidinyl)-3H-inden-1-one IUPAC Name: (2E)-2-benzylidene-3-piperidin-1-yl-3H-inden-1-one Traditional Name: (2E)-2-benzal-3-piperidino-indan-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C\2C3=CC=CC=C3C(=O)/C2=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-21-18-12-6-5-11-17(18)20(22-13-7-2-8-14-22)19(21)15-16-9-3-1-4-10-16/h1,3-6,9-12,15,20H,2,7-8,13-14H2/b19-15+