2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-(1-ethylpropyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=CC(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCC(CC)NC(=O)CO/N=C\C(=O)NC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C17H25N3O3/c1-5-14(6-2)19-17(22)11-23-18-10-16(21)20-15-8-7-12(3)9-13(15)4/h7-10,14H,5-6,11H2,1-4H3,(H,19,22)(H,20,21)/b18-10-