(Z)-N-propyl-3-(propylamino)but-2-enamide

Systemtic Name: (Z)-N-propyl-3-(propylamino)but-2-enamide Openeye Name: (Z)-N-propyl-3-(propylamino)but-2-enamide CAS Name: (Z)-N-propyl-3-(propylamino)-2-butenamide IUPAC Name: (Z)-N-propyl-3-(propylamino)but-2-enamide Traditional Name: (Z)-N-propyl-3-(propylamino)but-2-enamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=O)NCCC)C

Isomeric SMILES

CCCN/C(=C\C(=O)NCCC)/C

InChI

InChI=1S/C10H20N2O/c1-4-6-11-9(3)8-10(13)12-7-5-2/h8,11H,4-7H2,1-3H3,(H,12,13)/b9-8-