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

Systemtic Name: N-cyclohexyl-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-cyclohexyl-2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-cyclohexyl-2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: N-cyclohexyl-2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3CCCCC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NC3CCCCC3)/C1=O

InChI

InChI=1S/C20H27N3O3/c1-14(2)12-23-17-11-7-6-10-16(17)19(20(23)25)22-26-13-18(24)21-15-8-4-3-5-9-15/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,21,24)/b22-19-