(2E)-N,N-dimethyl-2-[3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexylidene]ethanamide

Systemtic Name: (2E)-N,N-dimethyl-2-[3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexylidene]ethanamide Openeye Name: (2E)-2-[3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexylidene]-N,N-dimethyl-acetamide CAS Name: (2E)-2-[3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexylidene]-N,N-dimethylacetamide IUPAC Name: (2E)-2-[3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexylidene]-N,N-dimethylacetamide Traditional Name: (2E)-2-[3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexylidene]-N,N-dimethyl-acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O

Isomeric SMILES

CN(C)C(=O)/C=C/1\CCCC(C1)/C=C/C(CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO2/c1-24(2)23(26)18-21-13-8-12-20(17-21)15-16-22(25)14-7-6-11-19-9-4-3-5-10-19/h3-5,9-10,15-16,18,20,22,25H,6-8,11-14,17H2,1-2H3/b16-15+,21-18+