(E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]piperazin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]piperazin-2-yl]prop-2-enamide Openeye Name: (E)-3-[1-[(E)-3-amino-3-oxo-prop-1-enyl]piperazin-2-yl]prop-2-enamide CAS Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]-2-piperazinyl]-2-propenamide IUPAC Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]piperazin-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-[(E)-3-amino-3-keto-prop-1-enyl]piperazin-2-yl]acrylamide Formula: C10H16N4O2 MolecularWeight: 224.25964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C=CC(=O)N)C=CC(=O)N

Isomeric SMILES

C1CN(C(CN1)/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C10H16N4O2/c11-9(15)2-1-8-7-13-4-6-14(8)5-3-10(12)16/h1-3,5,8,13H,4,6-7H2,(H2,11,15)(H2,12,16)/b2-1+,5-3+