2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C18H17N3O4/c1-21-13-8-4-3-7-12(13)17(18(21)23)20-19-16(22)11-25-15-10-6-5-9-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,22)