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

Systemtic Name: N-cyclopropyl-2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NC2CC2)C

InChI

InChI=1S/C15H19N3O3/c1-10-3-6-13(11(2)7-10)18-14(19)8-16-21-9-15(20)17-12-4-5-12/h3,6-8,12H,4-5,9H2,1-2H3,(H,17,20)(H,18,19)/b16-8-