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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-15-9-16(2)11-18(10-15)13-25-14-20(24)22-21-12-17-5-7-19(8-6-17)23(3)4/h5-12H,13-14H2,1-4H3,(H,22,24)/b21-12+