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

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(2)24(18-8-6-5-7-9-18)21(26)14-27-22-13-20(25)23-19-11-10-16(3)12-17(19)4/h5-13,15H,14H2,1-4H3,(H,23,25)/b22-13-