2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoquinolin-4-one

Systemtic Name: 2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoquinolin-4-one Openeye Name: 2-benzyl-3-benzylidene-1H-isoquinolin-4-one CAS Name: 2-(phenylmethyl)-3-(phenylmethylene)-1H-isoquinolin-4-one IUPAC Name: 2-benzyl-3-benzylidene-1H-isoquinolin-4-one Traditional Name: 3-benzal-2-benzyl-1H-isoquinolin-4-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23-21-14-8-7-13-20(21)17-24(16-19-11-5-2-6-12-19)22(23)15-18-9-3-1-4-10-18/h1-15H,16-17H2