(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: (2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: (2S)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: (2S)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: (2S)-2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: (2S)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC[C@@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H25BrN2O3/c1-2-25(34-26-17-14-22-10-6-7-11-24(22)27(26)29)28(32)31-30-18-20-12-15-23(16-13-20)33-19-21-8-4-3-5-9-21/h3-18,25H,2,19H2,1H3,(H,31,32)/b30-18-/t25-/m0/s1