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

Systemtic Name: [4-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(1-oxododecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(lauroylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H45N3O6 MolecularWeight: 567.7162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O6/c1-4-6-7-8-9-10-11-12-13-14-30(36)33-24-31(37)35-34-23-25-15-20-28(29(22-25)39-3)41-32(38)26-16-18-27(19-17-26)40-21-5-2/h15-20,22-23H,4-14,21,24H2,1-3H3,(H,33,36)(H,35,37)/b34-23+