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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

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