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

Systemtic Name: (2Z,4E)-N-(phenylmethyl)-2,3,4-tripropyl-octa-2,4-dienamide Openeye Name: (2Z,4E)-N-benzyl-2,3,4-tripropyl-octa-2,4-dienamide CAS Name: (2Z,4E)-N-(phenylmethyl)-2,3,4-tripropylocta-2,4-dienamide IUPAC Name: (2Z,4E)-N-benzyl-2,3,4-tripropylocta-2,4-dienamide Traditional Name: (2Z,4E)-N-benzyl-2,3,4-tripropyl-octa-2,4-dienamide Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(=C(CCC)C(=O)NCC1=CC=CC=C1)CCC

Isomeric SMILES

CCC/C=C(\CCC)/C(=C(/CCC)\C(=O)NCC1=CC=CC=C1)/CCC

InChI

InChI=1S/C24H37NO/c1-5-9-18-21(13-6-2)22(14-7-3)23(15-8-4)24(26)25-19-20-16-11-10-12-17-20/h10-12,16-18H,5-9,13-15,19H2,1-4H3,(H,25,26)/b21-18+,23-22-