N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-4-23-17-10-5-13(2)11-16(17)19(20(23)25)22-21-18(24)12-27-15-8-6-14(26-3)7-9-15/h5-11H,4,12H2,1-3H3,(H,21,24)/b22-19+