N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3OS/c1-10-2-4-12(5-3-10)16-8-14(19)18-17-7-13-6-11(15)9-20-13/h2-7,9,16H,8H2,1H3,(H,18,19)/b17-7+