(1Z)-1-(6-ethyl-4H-pyran-3-ylidene)-N-prop-2-enoxy-propan-1-amine

Systemtic Name: (1Z)-1-(6-ethyl-4H-pyran-3-ylidene)-N-prop-2-enoxy-propan-1-amine Openeye Name: (1Z)-N-allyloxy-1-(6-ethyl-4H-pyran-3-ylidene)propan-1-amine CAS Name: (1Z)-1-(6-ethyl-4H-pyran-3-ylidene)-N-prop-2-enoxy-1-propanamine IUPAC Name: (1Z)-1-(6-ethyl-4H-pyran-3-ylidene)-N-prop-2-enoxypropan-1-amine Traditional Name: allyloxy-[(1Z)-1-(6-ethyl-4H-pyran-3-ylidene)propyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(=C(CC)NOCC=C)CO1

Isomeric SMILES

CCC1=CC/C(=C(\CC)/NOCC=C)/CO1

InChI

InChI=1S/C13H21NO2/c1-4-9-16-14-13(6-3)11-7-8-12(5-2)15-10-11/h4,8,14H,1,5-7,9-10H2,2-3H3/b13-11-