(2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropyl-octa-2,4-dienamide

Systemtic Name: (2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropyl-octa-2,4-dienamide Openeye Name: (2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropyl-octa-2,4-dienamide CAS Name: (2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropylocta-2,4-dienamide IUPAC Name: (2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropylocta-2,4-dienamide Traditional Name: (2Z,4E)-N-(3-chlorophenyl)-2,3,4-tripropyl-octa-2,4-dienamide Formula: C23H34ClNO MolecularWeight: 375.97516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(=C(CCC)C(=O)NC1=CC(=CC=C1)Cl)CCC

Isomeric SMILES

CCC/C=C(\CCC)/C(=C(/CCC)\C(=O)NC1=CC(=CC=C1)Cl)/CCC

InChI

InChI=1S/C23H34ClNO/c1-5-9-14-18(11-6-2)21(12-7-3)22(13-8-4)23(26)25-20-16-10-15-19(24)17-20/h10,14-17H,5-9,11-13H2,1-4H3,(H,25,26)/b18-14+,22-21-