N-(8-diazanyl-8-oxidanylidene-octyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(8-diazanyl-8-oxidanylidene-octyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(8-hydrazino-8-oxo-octyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(8-hydrazinyl-8-oxooctyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(8-hydrazinyl-8-oxooctyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(8-hydrazino-8-keto-octyl)-3,4,5-trimethoxy-benzamide Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCCCC(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCCCC(=O)NN

InChI

InChI=1S/C18H29N3O5/c1-24-14-11-13(12-15(25-2)17(14)26-3)18(23)20-10-8-6-4-5-7-9-16(22)21-19/h11-12H,4-10,19H2,1-3H3,(H,20,23)(H,21,22)