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

Systemtic Name: (E)-2-cyano-3-(decylcarbamoylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-(decylcarbamoylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-[[(decylamino)-oxomethyl]amino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(decylcarbamoylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(decylcarbamoylamino)acrylamide Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2/c1-2-3-4-5-6-7-8-9-10-18-15(21)19-12-13(11-16)14(17)20/h12H,2-10H2,1H3,(H2,17,20)(H2,18,19,21)/b13-12+