4-[(E)-pent-1-enyl]-N-propyl-benzamide

Systemtic Name: 4-[(E)-pent-1-enyl]-N-propyl-benzamide Openeye Name: 4-[(E)-pent-1-enyl]-N-propyl-benzamide CAS Name: 4-[(E)-pent-1-enyl]-N-propylbenzamide IUPAC Name: 4-[(E)-pent-1-enyl]-N-propylbenzamide Traditional Name: 4-[(E)-pent-1-enyl]-N-propyl-benzamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NCCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NCCC

InChI

InChI=1S/C15H21NO/c1-3-5-6-7-13-8-10-14(11-9-13)15(17)16-12-4-2/h6-11H,3-5,12H2,1-2H3,(H,16,17)/b7-6+