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

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-phenyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C18H19N3O3/c1-13-8-9-16(14(2)10-13)21-17(22)11-19-24-12-18(23)20-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)/b19-11-