(2Z)-2-(naphthalen-2-ylmethylidene)-1H-indol-3-one

Systemtic Name: (2Z)-2-(naphthalen-2-ylmethylidene)-1H-indol-3-one Openeye Name: (2Z)-2-(2-naphthylmethylene)indolin-3-one CAS Name: (2Z)-2-(2-naphthalenylmethylidene)-1H-indol-3-one IUPAC Name: (2Z)-2-(naphthalen-2-ylmethylidene)-1H-indol-3-one Traditional Name: (2Z)-2-(2-naphthylmethylene)pseudoindoxyl Formula: C19H13NO MolecularWeight: 271.31262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H13NO/c21-19-16-7-3-4-8-17(16)20-18(19)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12,20H/b18-12-