2-(4-bromanylphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-nitrophenyl)methyleneamino]pentanamide CAS Name: 2-(4-bromophenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-nitrobenzylidene)amino]valeramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-2-3-17(26-16-10-6-14(19)7-11-16)18(23)21-20-12-13-4-8-15(9-5-13)22(24)25/h4-12,17H,2-3H2,1H3,(H,21,23)