N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-1-(2-furanyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]oxamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C(\C)/C2=CC=CO2

InChI

InChI=1S/C15H14BrN3O3/c1-9-8-11(16)5-6-12(9)17-14(20)15(21)19-18-10(2)13-4-3-7-22-13/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-10+