2-(2-bromanylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(2-bromophenoxy)propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-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=C(C=C1)OCC=C)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC=C)OC2=CC=CC=C2Br

InChI

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