N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(o-anisidino)acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-20-13-5-3-2-4-12(13)16-8-14(19)18-17-7-11-6-10(15)9-21-11/h2-7,9,16H,8H2,1H3,(H,18,19)/b17-7-