N1',N10'-bis[(3,4-dimethoxyphenyl)methyl]decanedihydrazide

Systemtic Name: N1',N10'-bis[(3,4-dimethoxyphenyl)methyl]decanedihydrazide Openeye Name: N1',N10'-bis[(3,4-dimethoxyphenyl)methyl]decanedihydrazide CAS Name: N1',N10'-bis[(3,4-dimethoxyphenyl)methyl]decanedihydrazide IUPAC Name: 1-N',10-N'-bis[(3,4-dimethoxyphenyl)methyl]decanedihydrazide Traditional Name: N1',N10'-diveratrylsebacohydrazide Formula: C28H42N4O6 MolecularWeight: 530.65628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C28H42N4O6/c1-35-23-15-13-21(17-25(23)37-3)19-29-31-27(33)11-9-7-5-6-8-10-12-28(34)32-30-20-22-14-16-24(36-2)26(18-22)38-4/h13-18,29-30H,5-12,19-20H2,1-4H3,(H,31,33)(H,32,34)