2-(2-chloranylphenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2Cl)/C)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-4-25-18-11-10-15(12-19(18)26-5-2)14(3)22-23-20(24)13-27-17-9-7-6-8-16(17)21/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-14-