(4E)-1-phenyl-4-(phenylmethylidene)-1,2-dihydroisoquinolin-3-one

Systemtic Name: (4E)-1-phenyl-4-(phenylmethylidene)-1,2-dihydroisoquinolin-3-one Openeye Name: (4E)-4-benzylidene-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (4E)-1-phenyl-4-(phenylmethylene)-1,2-dihydroisoquinolin-3-one IUPAC Name: (4E)-4-benzylidene-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (4E)-4-benzal-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21(23-22)17-11-5-2-6-12-17/h1-15,21H,(H,23,24)/b20-15+