N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-hydroxy-3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-hydroxy-3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(4-hydroxy-3,5-dimethyl-benzyl)thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CSCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CSCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14-9-17(10-15(2)20(14)25)12-26-13-19(24)22-21-11-16-5-7-18(8-6-16)23(3)4/h5-11,25H,12-13H2,1-4H3,(H,22,24)/b21-11+