N-(3-diazanyl-3-oxidanylidene-propyl)-2-pentoxy-benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-propyl)-2-pentoxy-benzamide Openeye Name: N-(3-hydrazino-3-oxo-propyl)-2-pentoxy-benzamide CAS Name: N-(3-hydrazinyl-3-oxopropyl)-2-pentoxybenzamide IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(3-hydrazino-3-keto-propyl)benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCCC(=O)NN

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCCC(=O)NN

InChI

InChI=1S/C15H23N3O3/c1-2-3-6-11-21-13-8-5-4-7-12(13)15(20)17-10-9-14(19)18-16/h4-5,7-8H,2-3,6,9-11,16H2,1H3,(H,17,20)(H,18,19)