N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(p-anisidino)acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

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