(3Z)-1-(4-ethylphenyl)-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-(4-ethylphenyl)-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-(4-ethylphenyl)-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-(4-ethylphenyl)-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-(4-ethylphenyl)-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(4-ethylphenyl)-3-hydroximino-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C16H14N2O2/c1-2-11-7-9-12(10-8-11)18-14-6-4-3-5-13(14)15(17-20)16(18)19/h3-10,20H,2H2,1H3/b17-15-