2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-3-28-19-11-9-17(27-2)12-16(19)13-24-25-21(26)14-29-20-10-8-15-6-4-5-7-18(15)22(20)23/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+