N-(phenylmethyl)octa-2,3-dienamide

Systemtic Name: N-(phenylmethyl)octa-2,3-dienamide Openeye Name: N-benzylocta-2,3-dienamide CAS Name: N-(phenylmethyl)octa-2,3-dienamide IUPAC Name: N-benzylocta-2,3-dienamide Traditional Name: N-benzylocta-2,3-dienamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=CC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC=C=CC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H19NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h5-8,10-12H,2-4,13H2,1H3,(H,16,17)