(Z)-N-(2,6-dimethylphenyl)-4-ethylsulfanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-imine

Systemtic Name: (Z)-N-(2,6-dimethylphenyl)-4-ethylsulfanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-imine Openeye Name: (Z)-N-(2,6-dimethylphenyl)-4-ethylsulfanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-imine CAS Name: (Z)-N-(2,6-dimethylphenyl)-4-(ethylthio)-4-(2,4,6-trimethylphenyl)-3-buten-2-imine IUPAC Name: (Z)-N-(2,6-dimethylphenyl)-4-ethylsulfanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-imine Traditional Name: (2,6-dimethylphenyl)-[(Z)-3-(ethylthio)-3-mesityl-1-methyl-prop-2-enylidene]amine Formula: C23H29NS MolecularWeight: 351.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=CC(=NC1=C(C=CC=C1C)C)C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCS/C(=C\C(=NC1=C(C=CC=C1C)C)C)/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H29NS/c1-8-25-21(22-18(5)12-15(2)13-19(22)6)14-20(7)24-23-16(3)10-9-11-17(23)4/h9-14H,8H2,1-7H3/b21-14-,24-20?