N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-8-15(2)10-18(9-14)12-27-13-21(26)24-23-16(3)19-6-5-7-20(11-19)22-17(4)25/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+