(3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-6-phenyl-oxindole Formula: C25H18N2O2 MolecularWeight: 378.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=C(C5=CC=CC=C54)O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=C(C5=CC=CC=C54)O)/C(=O)N3

InChI

InChI=1S/C25H18N2O2/c28-24-13-12-22(18-8-4-5-9-20(18)24)26-15-21-19-11-10-17(14-23(19)27-25(21)29)16-6-2-1-3-7-16/h1-15,26,28H,(H,27,29)/b21-15-