2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)methyleneamino]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxybenzylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-25-19-11-10-17(12-20(19)26-6-2)13-22-27-14-21(24)23-18-9-7-8-15(3)16(18)4/h7-13H,5-6,14H2,1-4H3,(H,23,24)