[2-ethoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C37H56N2O5 MolecularWeight: 608.85094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H56N2O5/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)39-38-30-31-22-27-34(35(29-31)42-6-3)44-37(41)32-23-25-33(26-24-32)43-28-5-2/h22-27,29-30H,4-21,28H2,1-3H3,(H,39,40)/b38-30+