[1-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(1-bromonaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]-2-naphthyl] ester Formula: C32H25BrN2O4 MolecularWeight: 581.4559

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C32H25BrN2O4/c1-2-27(38-29-19-17-22-11-7-9-15-25(22)30(29)33)31(36)35-34-20-26-24-14-8-6-10-21(24)16-18-28(26)39-32(37)23-12-4-3-5-13-23/h3-20,27H,2H2,1H3,(H,35,36)/b34-20+