[4-[[6-[(2-bromophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[[6-[(2-bromophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[[[6-[[(2-bromophenyl)-oxomethyl]amino]-1-oxohexyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H28BrN3O5 MolecularWeight: 566.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28BrN3O5/c1-36-25-18-20(15-16-24(25)37-28(35)21-10-4-2-5-11-21)19-31-32-26(33)14-6-3-9-17-30-27(34)22-12-7-8-13-23(22)29/h2,4-5,7-8,10-13,15-16,18-19H,3,6,9,14,17H2,1H3,(H,30,34)(H,32,33)