(E)-2-cyano-3-(hexylcarbamoylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(hexylcarbamoylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-(hexylcarbamoylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-[[(hexylamino)-oxomethyl]amino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(hexylcarbamoylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(hexylcarbamoylamino)acrylamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC=C(C#N)C(=O)N

Isomeric SMILES

CCCCCCNC(=O)N/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H18N4O2/c1-2-3-4-5-6-14-11(17)15-8-9(7-12)10(13)16/h8H,2-6H2,1H3,(H2,13,16)(H2,14,15,17)/b9-8+