(E)-N-ethenyl-N-ethyl-hept-3-en-1,5-diyn-4-amine

Systemtic Name: (E)-N-ethenyl-N-ethyl-hept-3-en-1,5-diyn-4-amine Openeye Name: (E)-N-ethyl-N-vinyl-hept-3-en-1,5-diyn-4-amine CAS Name: (E)-N-ethenyl-N-ethyl-4-hept-3-en-1,5-diynamine IUPAC Name: (E)-N-ethenyl-N-ethylhept-3-en-1,5-diyn-4-amine Traditional Name: ethyl-[(E)-1-prop-1-ynylbut-1-en-3-ynyl]-vinyl-amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C)C(=CC#C)C#CC

Isomeric SMILES

CCN(C=C)/C(=C/C#C)/C#CC

InChI

InChI=1S/C11H13N/c1-5-9-11(10-6-2)12(7-3)8-4/h1,7,9H,3,8H2,2,4H3/b11-9+