(2E,6E)-N-(2-methylpropyl)-7-phenyl-octa-2,6-dienamide

Systemtic Name: (2E,6E)-N-(2-methylpropyl)-7-phenyl-octa-2,6-dienamide Openeye Name: (2E,6E)-N-isobutyl-7-phenyl-octa-2,6-dienamide CAS Name: (2E,6E)-N-(2-methylpropyl)-7-phenylocta-2,6-dienamide IUPAC Name: (2E,6E)-N-(2-methylpropyl)-7-phenylocta-2,6-dienamide Traditional Name: (2E,6E)-N-isobutyl-7-phenyl-octa-2,6-dienamide Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CCCC=C(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=O)/C=C/CC/C=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C18H25NO/c1-15(2)14-19-18(20)13-9-4-6-10-16(3)17-11-7-5-8-12-17/h5,7-13,15H,4,6,14H2,1-3H3,(H,19,20)/b13-9+,16-10+