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

Systemtic Name: [2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C36H54N2O5 MolecularWeight: 594.82436

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H54N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-35(39)38-37-29-30-21-26-33(34(28-30)41-3)43-36(40)31-22-24-32(25-23-31)42-27-5-2/h21-26,28-29H,4-20,27H2,1-3H3,(H,38,39)/b37-29+