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

Systemtic Name: [4-[[6-[(2-bromophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H30BrN3O5 MolecularWeight: 580.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C29H30BrN3O5/c1-20-11-14-22(15-12-20)29(36)38-25-16-13-21(18-26(25)37-2)19-32-33-27(34)10-4-3-7-17-31-28(35)23-8-5-6-9-24(23)30/h5-6,8-9,11-16,18-19H,3-4,7,10,17H2,1-2H3,(H,31,35)(H,33,34)