3,4-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-10-4-5-13(8-12(10)3)15(18)17-16-9-14-11(2)6-7-19-14/h4-9H,1-3H3,(H,17,18)/b16-9+