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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C=C2)Cl

InChI

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