1-phenyl-4-[(phenylmethylidene)amino]-2H-isoquinolin-3-one

Systemtic Name: 1-phenyl-4-[(phenylmethylidene)amino]-2H-isoquinolin-3-one Openeye Name: 4-(benzylideneamino)-1-phenyl-2H-isoquinolin-3-one CAS Name: 1-phenyl-4-[(phenylmethylene)amino]-2H-isoquinolin-3-one IUPAC Name: 4-(benzylideneamino)-1-phenyl-2H-isoquinolin-3-one Traditional Name: 4-(benzalamino)-1-phenyl-3-isoquinolone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C3C=CC=CC3=C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C3C=CC=CC3=C(NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22-21(23-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)20(24-22)17-11-5-2-6-12-17/h1-15H,(H,24,25)