2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-bromophenyl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-bromophenyl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2-bromophenyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-bromophenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-bromophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1Br)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CC=C1Br)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18Br2N2O2/c1-2-18(21(26)25-24-13-15-8-4-6-10-17(15)22)27-19-12-11-14-7-3-5-9-16(14)20(19)23/h3-13,18H,2H2,1H3,(H,25,26)/b24-13+