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

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C19H18BrN3O3/c1-2-11-23-16-6-4-3-5-15(16)18(19(23)25)22-26-12-17(24)21-14-9-7-13(20)8-10-14/h3-10H,2,11-12H2,1H3,(H,21,24)/b22-18+