[2-ethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-ethoxy-phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [2-ethoxy-4-[(E)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-(tert-butoxycarbonylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC(C)(C)C)OC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OC(C)(C)C)OC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H23BrN2O5/c1-5-27-18-12-14(13-23-24-20(26)29-21(2,3)4)6-11-17(18)28-19(25)15-7-9-16(22)10-8-15/h6-13H,5H2,1-4H3,(H,24,26)/b23-13+