4-[(E)-3-[[(E)-3-(4-aminophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]aniline

Systemtic Name: 4-[(E)-3-[[(E)-3-(4-aminophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]aniline Openeye Name: 4-[(E)-3-[[(E)-3-(4-aminophenyl)allyl]disulfanyl]prop-1-enyl]aniline CAS Name: 4-[(E)-3-[[(E)-3-(4-aminophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]aniline IUPAC Name: 4-[(E)-3-[[(E)-3-(4-aminophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]aniline Traditional Name: [4-[(E)-3-[[(E)-3-(4-aminophenyl)allyl]disulfanyl]prop-1-enyl]phenyl]amine Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCSSCC=CC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/CSSC/C=C/C2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H20N2S2/c19-17-9-5-15(6-10-17)3-1-13-21-22-14-2-4-16-7-11-18(20)12-8-16/h1-12H,13-14,19-20H2/b3-1+,4-2+