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

Systemtic Name: [2-ethoxy-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C33H48N2O5 MolecularWeight: 552.74462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2O5/c1-4-7-8-9-10-11-12-13-14-15-16-17-32(36)35-34-26-27-18-23-30(31(25-27)38-6-3)40-33(37)28-19-21-29(22-20-28)39-24-5-2/h18-23,25-26H,4-17,24H2,1-3H3,(H,35,36)/b34-26+