N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl

InChI

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