(Z)-2-azanyl-N,N'-di(propan-2-yl)but-2-enediamide

Systemtic Name: (Z)-2-azanyl-N,N'-di(propan-2-yl)but-2-enediamide Openeye Name: (Z)-2-amino-N,N'-diisopropyl-but-2-enediamide CAS Name: (Z)-2-amino-N,N'-di(propan-2-yl)-2-butenediamide IUPAC Name: (Z)-2-amino-N,N'-di(propan-2-yl)but-2-enediamide Traditional Name: (Z)-2-amino-N,N'-diisopropyl-but-2-enediamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=C(C(=O)NC(C)C)N

Isomeric SMILES

CC(C)NC(=O)/C=C(/C(=O)NC(C)C)\N

InChI

InChI=1S/C10H19N3O2/c1-6(2)12-9(14)5-8(11)10(15)13-7(3)4/h5-7H,11H2,1-4H3,(H,12,14)(H,13,15)/b8-5-