N-[(Z)-1-morpholin-2-ylprop-1-enyl]methanamide

Systemtic Name: N-[(Z)-1-morpholin-2-ylprop-1-enyl]methanamide Openeye Name: N-[(Z)-1-morpholin-2-ylprop-1-enyl]formamide CAS Name: N-[(Z)-1-(2-morpholinyl)prop-1-enyl]formamide IUPAC Name: N-[(Z)-1-morpholin-2-ylprop-1-enyl]formamide Traditional Name: N-[(Z)-1-morpholin-2-ylprop-1-enyl]formamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CNCCO1)NC=O

Isomeric SMILES

C/C=C(/C1CNCCO1)\NC=O

InChI

InChI=1S/C8H14N2O2/c1-2-7(10-6-11)8-5-9-3-4-12-8/h2,6,8-9H,3-5H2,1H3,(H,10,11)/b7-2-