N-tert-butyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-tert-butyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-tert-butyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-tert-butyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-tert-butyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C16H23N3O3/c1-11-6-7-13(12(2)8-11)18-14(20)9-17-22-10-15(21)19-16(3,4)5/h6-9H,10H2,1-5H3,(H,18,20)(H,19,21)/b17-9-