2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=C(C=C(C=C3)OC)OC

InChI

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