2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]aniline

Systemtic Name: 2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]aniline Openeye Name: 2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]aniline CAS Name: 2-[(E)-4-[(E)-4-(phenylthio)but-2-enoxy]but-2-enoxy]aniline IUPAC Name: 2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]aniline Traditional Name: [2-[(E)-4-[(E)-4-(phenylthio)but-2-enoxy]but-2-enoxy]phenyl]amine Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC=CCOCC=CCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)SC/C=C/COC/C=C/COC2=CC=CC=C2N

InChI

InChI=1S/C20H23NO2S/c21-19-12-4-5-13-20(19)23-16-7-6-14-22-15-8-9-17-24-18-10-2-1-3-11-18/h1-13H,14-17,21H2/b7-6+,9-8+