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

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-propyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)CO/N=C\C(=O)NC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C15H21N3O3/c1-4-7-16-15(20)10-21-17-9-14(19)18-13-6-5-11(2)8-12(13)3/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,20)(H,18,19)/b17-9-