(2R)-2-(2-bromanylphenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(2-bromophenoxy)propanamide CAS Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(2-allyloxybenzylidene)amino]-2-(2-bromophenoxy)propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CC=C1OCC=C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-12-24-17-10-6-4-8-15(17)13-21-22-19(23)14(2)25-18-11-7-5-9-16(18)20/h3-11,13-14H,1,12H2,2H3,(H,22,23)/b21-13-/t14-/m1/s1