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

Systemtic Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxybenzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-24-18-11-8-16(12-19(18)25-5-2)13-21-26-14-20(23)22-17-9-6-15(3)7-10-17/h6-13H,4-5,14H2,1-3H3,(H,22,23)