2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-mesityl-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=C(C=C3C)C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=C(C=C(C=C3C)C)C)/C1=O

InChI

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