2-(2-chloranylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)25-16-10-8-15(9-11-16)14(3)21-22-19(23)12-24-18-7-5-4-6-17(18)20/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14-