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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)OC)/C1=O

InChI

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