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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19N3O4/c1-3-25-15-10-6-7-11-16(15)26-12-17(23)20-21-18-13-8-4-5-9-14(13)22(2)19(18)24/h4-11H,3,12H2,1-2H3,(H,20,23)/b21-18+