2-(4-bromanylphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-(4-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=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)Br

InChI

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