(3Z)-3-hydroxyimino-1-(naphthalen-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-(naphthalen-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-(1-naphthylmethyl)indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-1-(1-naphthylmethyl)oxindole Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/O)/C3=O

InChI

InChI=1S/C19H14N2O2/c22-19-18(20-23)16-10-3-4-11-17(16)21(19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,23H,12H2/b20-18-