N'-[(E)-hexan-2-ylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(E)-hexan-2-ylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(E)-1-methylpentylideneamino]propanediamide CAS Name: N'-[(E)-hexan-2-ylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(E)-hexan-2-ylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(E)-1-methylpentylideneamino]malonamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC(=O)NCC=C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CC(=O)NCC=C)/C

InChI

InChI=1S/C12H21N3O2/c1-4-6-7-10(3)14-15-12(17)9-11(16)13-8-5-2/h5H,2,4,6-9H2,1,3H3,(H,13,16)(H,15,17)/b14-10+