N-(3,4-dimethylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]succinamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CS2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=CS2)C)C

InChI

InChI=1S/C18H21N3O2S/c1-12-4-5-15(10-14(12)3)20-17(22)6-7-18(23)21-19-11-16-13(2)8-9-24-16/h4-5,8-11H,6-7H2,1-3H3,(H,20,22)(H,21,23)/b19-11+