N-(4-bromophenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O3/c1-9-2-7-12(21-9)8-16-18-14(20)13(19)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+