(2S)-N-[(Z)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(2-bromo-5-ethoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(2-bromo-5-ethoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(2-bromo-5-ethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(2-bromo-5-ethoxy-benzylidene)amino]-2-(1-naphthoxy)propionamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21BrN2O3/c1-3-27-18-11-12-20(23)17(13-18)14-24-25-22(26)15(2)28-21-10-6-8-16-7-4-5-9-19(16)21/h4-15H,3H2,1-2H3,(H,25,26)/b24-14-/t15-/m0/s1