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

Systemtic Name: 2-[4-[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2E)-2-(2-oxoindolin-3-ylidene)acetyl]phenoxy]acetamide CAS Name: 2-[4-[(2E)-1-oxo-2-(2-oxo-1H-indol-3-ylidene)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2E)-2-(2-oxo-1H-indol-3-ylidene)acetyl]phenoxy]acetamide Traditional Name: 2-[4-[(2E)-2-(2-ketoindolin-3-ylidene)acetyl]phenoxy]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)OCC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)C3=CC=C(C=C3)OCC(=O)N)/C(=O)N2

InChI

InChI=1S/C18H14N2O4/c19-17(22)10-24-12-7-5-11(6-8-12)16(21)9-14-13-3-1-2-4-15(13)20-18(14)23/h1-9H,10H2,(H2,19,22)(H,20,23)/b14-9+