2-(2-chloranylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-16(13-8-10-14(23-2)11-9-13)20-21-18(22)12-24-17-7-5-4-6-15(17)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-16-