N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C=CC=C3CC)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=C(C=CC=C3CC)C)/C1=O

InChI

InChI=1S/C22H25N3O3/c1-4-13-25-18-12-7-6-11-17(18)21(22(25)27)24-28-14-19(26)23-20-15(3)9-8-10-16(20)5-2/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)/b24-21-