N-(4-bromophenyl)-2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C20H20BrN3O3/c1-13(2)11-24-17-6-4-3-5-16(17)19(20(24)26)23-27-12-18(25)22-15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)/b23-19+