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

Systemtic Name: [2-methoxy-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C32H46N2O5 MolecularWeight: 538.71804

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-31(35)34-33-25-26-17-22-29(30(24-26)37-3)39-32(36)27-18-20-28(21-19-27)38-23-5-2/h17-22,24-25H,4-16,23H2,1-3H3,(H,34,35)/b33-25+