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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13NO/c21-19-17(16-10-3-4-11-18(16)20-19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,20,21)/b17-12-