2-(4-chloranylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H21ClN2O4/c1-3-24-17-10-5-14(11-18(17)25-4-2)12-21-22-19(23)13-26-16-8-6-15(20)7-9-16/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12+