2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O3/c1-2-13-27-19-10-6-4-8-17(19)14-24-25-21(26)15-28-20-12-11-16-7-3-5-9-18(16)22(20)23/h3-12,14H,2,13,15H2,1H3,(H,25,26)/b24-14+