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

Systemtic Name: (1Z)-N-prop-2-enoxy-1-(6-propyl-4H-pyran-3-ylidene)butan-1-amine Openeye Name: (1Z)-N-allyloxy-1-(6-propyl-4H-pyran-3-ylidene)butan-1-amine CAS Name: (1Z)-N-prop-2-enoxy-1-(6-propyl-4H-pyran-3-ylidene)-1-butanamine IUPAC Name: (1Z)-N-prop-2-enoxy-1-(6-propyl-4H-pyran-3-ylidene)butan-1-amine Traditional Name: allyloxy-[(1Z)-1-(6-propyl-4H-pyran-3-ylidene)butyl]amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCC(=C(CCC)NOCC=C)CO1

Isomeric SMILES

CCCC1=CC/C(=C(\CCC)/NOCC=C)/CO1

InChI

InChI=1S/C15H25NO2/c1-4-7-14-10-9-13(12-17-14)15(8-5-2)16-18-11-6-3/h6,10,16H,3-5,7-9,11-12H2,1-2H3/b15-13-