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

Systemtic Name: [4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-(octadecanoylhydrazono)methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C34H50N2O5 MolecularWeight: 566.7712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(37)36-35-27-28-20-23-30(24-21-28)41-34(38)29-22-25-31(39-2)32(26-29)40-3/h20-27H,4-19H2,1-3H3,(H,36,37)/b35-27+