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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-p-phenetyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\2/C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C22H25N3O4/c1-4-28-17-11-9-16(10-12-17)23-20(26)14-29-24-21-18-7-5-6-8-19(18)25(22(21)27)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)/b24-21-