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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(2-propargyloxybenzylidene)amino]propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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

CC(C(=O)N/N=C/C1=CC=CC=C1OCC#C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H17BrN2O3/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/h1,4-11,13-14H,12H2,2H3,(H,22,23)/b21-13+