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

Systemtic Name: 2-[(Z)-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxo-ethylidene]amino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-oxoethylidene]amino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-[2-(2,4-dimethylanilino)-2-keto-ethylidene]amino]oxy-N-(2-naphthyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H21N3O3/c1-15-7-10-20(16(2)11-15)25-21(26)13-23-28-14-22(27)24-19-9-8-17-5-3-4-6-18(17)12-19/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b23-13-