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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(phenylmethylidene)amino]pentanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromophenoxy)pentanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(phenylmethylene)amino]pentanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromophenoxy)pentanamide Traditional Name: N-[(E)-benzalamino]-2-(4-bromophenoxy)valeramide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-2-6-17(23-16-11-9-15(19)10-12-16)18(22)21-20-13-14-7-4-3-5-8-14/h3-5,7-13,17H,2,6H2,1H3,(H,21,22)/b20-13+