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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(p-phenetidino)acetamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-2-21-12-5-3-11(4-6-12)17-10-15(20)19-18-9-13-7-8-14(16)22-13/h3-9,17H,2,10H2,1H3,(H,19,20)/b18-9+