2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C22H19N3O3/c1-2-25-19-13-6-5-11-17(19)21(22(25)27)24-28-14-20(26)23-18-12-7-9-15-8-3-4-10-16(15)18/h3-13H,2,14H2,1H3,(H,23,26)/b24-21+