2-(4-bromanylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromophenoxy)propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromophenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-bromophenoxy)propionamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-12(21-15-9-7-14(17)8-10-15)16(20)19-18-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20)/b18-11+