[4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-(octadecanoylhydrazono)methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C34H49BrN2O5 MolecularWeight: 645.66726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H49BrN2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(38)37-36-26-28-24-29(35)21-23-30(28)42-34(39)27-20-22-31(40-2)32(25-27)41-3/h20-26H,4-19H2,1-3H3,(H,37,38)/b36-26+