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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3NC2=O)OCC(=O)N

InChI

InChI=1S/C19H18N2O4/c1-2-24-17-10-12(7-8-16(17)25-11-18(20)22)9-14-13-5-3-4-6-15(13)21-19(14)23/h3-10H,2,11H2,1H3,(H2,20,22)(H,21,23)/b14-9+