2-(4-chloranylphenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2-isopropoxybenzylidene)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(2)24-17-6-4-3-5-14(17)11-20-21-18(22)12-23-16-9-7-15(19)8-10-16/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+