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

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-phenethyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-15-8-9-18(16(2)12-15)23-19(24)13-22-26-14-20(25)21-11-10-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14H2,1-2H3,(H,21,25)(H,23,24)/b22-13-