N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-15(13-7-6-8-14(19)11-13)20-21-18(22)12-24-17-10-5-4-9-16(17)23-2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-15-