ethyl (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoate CAS Name: (Z)-3-[butyl(prop-1-ynyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoate Traditional Name: (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoic acid ethyl ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C#CC)C(=CC(=O)OCC)C

Isomeric SMILES

CCCCN(C#CC)/C(=C\C(=O)OCC)/C

InChI

InChI=1S/C13H21NO2/c1-5-8-10-14(9-6-2)12(4)11-13(15)16-7-3/h11H,5,7-8,10H2,1-4H3/b12-11-