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

Systemtic Name: N-(2-methylphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-(2-methylphenyl)-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-(o-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CON=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CO/N=C\2/C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C21H23N3O3/c1-14(2)12-24-18-11-7-5-9-16(18)20(21(24)26)23-27-13-19(25)22-17-10-6-4-8-15(17)3/h4-11,14H,12-13H2,1-3H3,(H,22,25)/b23-20-