N-(3-acetamidophenyl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC(=C3)NC(=O)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC(=C3)NC(=O)C)/C1=O

InChI

InChI=1S/C20H20N4O4/c1-3-24-17-10-5-4-9-16(17)19(20(24)27)23-28-12-18(26)22-15-8-6-7-14(11-15)21-13(2)25/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,26)/b23-19-