(E)-N-(2,6-dimethylphenyl)-4-methylsulfanyl-4-(2,4,6-triphenylphenyl)but-3-en-2-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-4-methylsulfanyl-4-(2,4,6-triphenylphenyl)but-3-en-2-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)-4-methylsulfanyl-4-(2,4,6-triphenylphenyl)but-3-en-2-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-4-(methylthio)-4-(2,4,6-triphenylphenyl)-3-buten-2-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)-4-methylsulfanyl-4-(2,4,6-triphenylphenyl)but-3-en-2-imine Traditional Name: (2,6-dimethylphenyl)-[(E)-1-methyl-3-(methylthio)-3-(2,4,6-triphenylphenyl)prop-2-enylidene]amine Formula: C37H33NS MolecularWeight: 523.72962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C=C(C2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C=C(\C2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/SC

InChI

InChI=1S/C37H33NS/c1-26-15-14-16-27(2)37(26)38-28(3)23-35(39-4)36-33(30-19-10-6-11-20-30)24-32(29-17-8-5-9-18-29)25-34(36)31-21-12-7-13-22-31/h5-25H,1-4H3/b35-23+,38-28?