[4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate

Systemtic Name: [4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate Openeye Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [4-[(E)-[[1-oxo-2-(1-oxotetradecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C34H49N3O5 MolecularWeight: 579.76996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C34H49N3O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-32(38)35-27-33(39)37-36-26-28-17-21-31(22-18-28)42-34(40)29-19-23-30(24-20-29)41-25-6-4-2/h17-24,26H,3-16,25,27H2,1-2H3,(H,35,38)(H,37,39)/b36-26+