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N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]-3,4,5-trimethoxy-benzamide

N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[6-[2-[(3-hydroxyphenyl)methylene]hydrazino]-6-oxo-hexyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[6-[N'-(3-hydroxybenzylidene)hydrazino]-6-keto-hexyl]-3,4,5-trimethoxy-benzamide
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC(=O)NN=CC2=CC(=CC=C2)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC(=O)NN=CC2=CC(=CC=C2)O


InChI

InChI=1S/C23H29N3O6/c1-30-19-13-17(14-20(31-2)22(19)32-3)23(29)24-11-6-4-5-10-21(28)26-25-15-16-8-7-9-18(27)12-16/h7-9,12-15,27H,4-6,10-11H2,1-3H3,(H,24,29)(H,26,28)


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