N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-[4-(methylthio)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-[4-(methylthio)benzylidene]amino]succinamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)SC)C

InChI

InChI=1S/C20H23N3O2S/c1-14-4-7-17(12-15(14)2)22-19(24)10-11-20(25)23-21-13-16-5-8-18(26-3)9-6-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+