(2R)-2-(2-bromanylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(2-bromophenoxy)propanamide CAS Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(2-bromophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(3-allyloxybenzylidene)amino]-2-(2-bromophenoxy)propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC=C)OC2=CC=CC=C2Br

Isomeric SMILES

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

InChI

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