N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CN(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC/C=C/C=C/N(C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H17NO/c1-3-4-5-9-12-15(13(2)16)14-10-7-6-8-11-14/h4-12H,3H2,1-2H3/b5-4+,12-9+