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

Systemtic Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C34H50N2O5 MolecularWeight: 566.7712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-33(37)36-35-27-28-19-24-31(32(26-28)39-3)41-34(38)29-20-22-30(23-21-29)40-25-5-2/h19-24,26-27H,4-18,25H2,1-3H3,(H,36,37)/b35-27+