(Z)-5-[(4-methoxyphenyl)amino]oct-3-en-1-ol

Systemtic Name: (Z)-5-[(4-methoxyphenyl)amino]oct-3-en-1-ol Openeye Name: (Z)-5-(4-methoxyanilino)oct-3-en-1-ol CAS Name: (Z)-5-(4-methoxyanilino)-3-octen-1-ol IUPAC Name: (Z)-5-(4-methoxyanilino)oct-3-en-1-ol Traditional Name: (Z)-5-(p-anisidino)oct-3-en-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CCCO)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(/C=C\CCO)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO2/c1-3-6-13(7-4-5-12-17)16-14-8-10-15(18-2)11-9-14/h4,7-11,13,16-17H,3,5-6,12H2,1-2H3/b7-4-