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

Systemtic Name: [4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[1-oxo-2-(1-oxotetradecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C33H47N3O5 MolecularWeight: 565.74338

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C33H47N3O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-31(37)34-26-32(38)36-35-25-27-16-20-30(21-17-27)41-33(39)28-18-22-29(23-19-28)40-24-4-2/h16-23,25H,3-15,24,26H2,1-2H3,(H,34,37)(H,36,38)/b35-25+