N-(2-methylsulfanylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2-methylsulfanylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2-methylsulfanylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-[2-(methylthio)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2-methylsulfanylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: [2-(methylthio)phenyl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H22N2S MolecularWeight: 322.46708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC=C3SC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC=C3SC)C)C

InChI

InChI=1S/C20H22N2S/c1-20(2)15-9-5-7-11-17(15)22(3)19(20)13-14-21-16-10-6-8-12-18(16)23-4/h5-14H,1-4H3