3-bromanyl-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2OS/c1-9-3-4-11(7-12(9)15)14(18)17-16-8-13-10(2)5-6-19-13/h3-8H,1-2H3,(H,17,18)/b16-8+