(Z)-2-azanyl-N,N'-bis(2-methoxyethyl)but-2-enediamide

Systemtic Name: (Z)-2-azanyl-N,N'-bis(2-methoxyethyl)but-2-enediamide Openeye Name: (Z)-2-amino-N,N'-bis(2-methoxyethyl)but-2-enediamide CAS Name: (Z)-2-amino-N,N'-bis(2-methoxyethyl)-2-butenediamide IUPAC Name: (Z)-2-amino-N,N'-bis(2-methoxyethyl)but-2-enediamide Traditional Name: (Z)-2-amino-N,N'-bis(2-methoxyethyl)but-2-enediamide Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=C(C(=O)NCCOC)N

Isomeric SMILES

COCCNC(=O)/C=C(/C(=O)NCCOC)\N

InChI

InChI=1S/C10H19N3O4/c1-16-5-3-12-9(14)7-8(11)10(15)13-4-6-17-2/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15)/b8-7-