N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-2-24-16-11-7-6-10-15(16)19(20(24)27)23-22-17(25)12-21-18(26)13-28-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H,22,25)/b23-19+