2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

InChI

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