1-morpholin-4-yl-N-[(Z)-prop-1-enyl]methanimine

Systemtic Name: 1-morpholin-4-yl-N-[(Z)-prop-1-enyl]methanimine Openeye Name: 1-morpholino-N-[(Z)-prop-1-enyl]methanimine CAS Name: 1-(4-morpholinyl)-N-[(Z)-prop-1-enyl]methanimine IUPAC Name: 1-morpholin-4-yl-N-[(Z)-prop-1-enyl]methanimine Traditional Name: morpholinomethylene-[(Z)-prop-1-enyl]amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CN1CCOCC1

Isomeric SMILES

C/C=C\N=CN1CCOCC1

InChI

InChI=1S/C8H14N2O/c1-2-3-9-8-10-4-6-11-7-5-10/h2-3,8H,4-7H2,1H3/b3-2-,9-8?