N-[(Z)-pent-2-enyl]-N-(phenylmethyl)but-2-ynamide

Systemtic Name: N-[(Z)-pent-2-enyl]-N-(phenylmethyl)but-2-ynamide Openeye Name: N-benzyl-N-[(Z)-pent-2-enyl]but-2-ynamide CAS Name: N-[(Z)-pent-2-enyl]-N-(phenylmethyl)-2-butynamide IUPAC Name: N-benzyl-N-[(Z)-pent-2-enyl]but-2-ynamide Traditional Name: N-benzyl-N-[(Z)-pent-2-enyl]but-2-ynamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN(CC1=CC=CC=C1)C(=O)C#CC

Isomeric SMILES

CC/C=C\CN(CC1=CC=CC=C1)C(=O)C#CC

InChI

InChI=1S/C16H19NO/c1-3-5-9-13-17(16(18)10-4-2)14-15-11-7-6-8-12-15/h5-9,11-12H,3,13-14H2,1-2H3/b9-5-