N-[3-[bis(prop-2-enyl)amino]propyl]-2-hydroxyimino-ethanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]propyl]-2-hydroxyimino-ethanamide Openeye Name: N-[3-(diallylamino)propyl]-2-hydroxyimino-acetamide CAS Name: N-[3-[bis(prop-2-enyl)amino]propyl]-2-hydroxyiminoacetamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]propyl]-2-hydroxyiminoacetamide Traditional Name: N-[3-(diallylamino)propyl]-2-hydroximino-acetamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCNC(=O)C=NO)CC=C

Isomeric SMILES

C=CCN(CCCNC(=O)C=NO)CC=C

InChI

InChI=1S/C11H19N3O2/c1-3-7-14(8-4-2)9-5-6-12-11(15)10-13-16/h3-4,10,16H,1-2,5-9H2,(H,12,15)