2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC=C)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OCC=C)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-3-13-30-21-12-10-18(25)14-17(21)15-27-28-24(29)20(4-2)31-22-11-9-16-7-5-6-8-19(16)23(22)26/h3,5-12,14-15,20H,1,4,13H2,2H3,(H,28,29)/b27-15+