2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-2-21-15-11-7-6-10-14(15)17(18(21)23)20-24-12-16(22)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,22)/b20-17-