2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CSCC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CSCC2=CC(=CC(=C2)C)C)/C

InChI

InChI=1S/C21H26N2O2S/c1-5-25-20-8-6-19(7-9-20)17(4)22-23-21(24)14-26-13-18-11-15(2)10-16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,23,24)/b22-17-