(3Z)-3-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1-naphthylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(1-naphthylmethoxy)benzylidene]oxindole Formula: C26H19NO2 MolecularWeight: 377.43456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H19NO2/c28-26-24(23-10-3-4-11-25(23)27-26)16-18-12-14-21(15-13-18)29-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-16H,17H2,(H,27,28)/b24-16-