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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)C#N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-3-24-17-9-4-13(2)10-16(17)19(20(24)26)23-22-18(25)12-27-15-7-5-14(11-21)6-8-15/h4-10H,3,12H2,1-2H3,(H,22,25)/b23-19+