[4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O5/c1-3-5-6-7-8-9-10-11-27(33)30-22-28(34)32-31-21-23-12-16-26(17-13-23)37-29(35)24-14-18-25(19-15-24)36-20-4-2/h12-19,21H,3-11,20,22H2,1-2H3,(H,30,33)(H,32,34)/b31-21+