(E)-N-(4-hexylphenyl)but-2-enamide

Systemtic Name: (E)-N-(4-hexylphenyl)but-2-enamide Openeye Name: (E)-N-(4-hexylphenyl)but-2-enamide CAS Name: (E)-N-(4-hexylphenyl)-2-butenamide IUPAC Name: (E)-N-(4-hexylphenyl)but-2-enamide Traditional Name: (E)-N-(4-hexylphenyl)but-2-enamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)C=CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)/C=C/C

InChI

InChI=1S/C16H23NO/c1-3-5-6-7-9-14-10-12-15(13-11-14)17-16(18)8-4-2/h4,8,10-13H,3,5-7,9H2,1-2H3,(H,17,18)/b8-4+