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

Systemtic Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(hexadecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(hexadecanoylhydrazono)methyl]phenyl] ester Formula: C33H48N2O4 MolecularWeight: 536.74522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-32(36)35-34-27-28-18-22-31(23-19-28)39-33(37)29-20-24-30(25-21-29)38-26-4-2/h18-25,27H,3-17,26H2,1-2H3,(H,35,36)/b34-27+