(Z)-N-(3-chlorophenyl)-3-hexyl-4-methylidene-dec-2-enamide

Systemtic Name: (Z)-N-(3-chlorophenyl)-3-hexyl-4-methylidene-dec-2-enamide Openeye Name: (Z)-N-(3-chlorophenyl)-3-hexyl-4-methylene-dec-2-enamide CAS Name: (Z)-N-(3-chlorophenyl)-3-hexyl-4-methylene-2-decenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-3-hexyl-4-methylidenedec-2-enamide Traditional Name: (2Z)-N-(3-chlorophenyl)-3,4-dihexyl-penta-2,4-dienamide Formula: C23H34ClNO MolecularWeight: 375.97516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)C(=CC(=O)NC1=CC(=CC=C1)Cl)CCCCCC

Isomeric SMILES

CCCCCCC(=C)/C(=C\C(=O)NC1=CC(=CC=C1)Cl)/CCCCCC

InChI

InChI=1S/C23H34ClNO/c1-4-6-8-10-13-19(3)20(14-11-9-7-5-2)17-23(26)25-22-16-12-15-21(24)18-22/h12,15-18H,3-11,13-14H2,1-2H3,(H,25,26)/b20-17-