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

Systemtic Name: N-cyclopentyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NC2CCCC2)C

InChI

InChI=1S/C17H23N3O3/c1-12-7-8-15(13(2)9-12)20-16(21)10-18-23-11-17(22)19-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,22)(H,20,21)/b18-10-