(E)-3-[2-azanylethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide

Systemtic Name: (E)-3-[2-azanylethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide Openeye Name: (E)-3-[2-aminoethyl-[(E)-3-amino-3-oxo-prop-1-enyl]amino]prop-2-enamide CAS Name: (E)-3-[2-aminoethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]-2-propenamide IUPAC Name: (E)-3-[2-aminoethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]prop-2-enamide Traditional Name: (E)-3-[2-aminoethyl-[(E)-3-amino-3-keto-prop-1-enyl]amino]acrylamide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(C=CC(=O)N)C=CC(=O)N)N

Isomeric SMILES

C(N)CN(/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C8H14N4O2/c9-3-6-12(4-1-7(10)13)5-2-8(11)14/h1-2,4-5H,3,6,9H2,(H2,10,13)(H2,11,14)/b4-1+,5-2+