2-[2-ethoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-ethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(2-ketoindolin-3-ylidene)methyl]phenoxy]-N-ethyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-22-20(24)13-27-18-10-9-14(12-19(18)26-4-2)11-16-15-7-5-6-8-17(15)23-21(16)25/h5-12H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b16-11+