[4-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(decanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(caprylhydrazono)methyl]phenyl] ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C27H36N2O4/c1-3-5-6-7-8-9-10-11-26(30)29-28-21-22-12-16-25(17-13-22)33-27(31)23-14-18-24(19-15-23)32-20-4-2/h12-19,21H,3-11,20H2,1-2H3,(H,29,30)/b28-21+