2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O4/c1-3-13-30-20-11-9-19(23(15-20)31-14-4-2)16-27-28-24(29)17-32-22-12-10-18-7-5-6-8-21(18)25(22)26/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,28,29)/b27-16+