N-[4-[bis(prop-2-enyl)amino]but-2-ynyl]ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)amino]but-2-ynyl]ethanamide Openeye Name: N-[4-(diallylamino)but-2-ynyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)amino]but-2-ynyl]acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)amino]but-2-ynyl]acetamide Traditional Name: N-[4-(diallylamino)but-2-ynyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC#CCN(CC=C)CC=C

Isomeric SMILES

CC(=O)NCC#CCN(CC=C)CC=C

InChI

InChI=1S/C12H18N2O/c1-4-9-14(10-5-2)11-7-6-8-13-12(3)15/h4-5H,1-2,8-11H2,3H3,(H,13,15)