N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-9-3-5-11(6-4-9)17-14(20)15(21)19-18-10(2)12-7-8-13(16)22-12/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-10-