5-bromanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(p-tolyl)ethylideneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-methylphenyl)ethylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(p-tolyl)ethylideneamino]-2-furamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(O2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(O2)Br)/C

InChI

InChI=1S/C14H13BrN2O2/c1-9-3-5-11(6-4-9)10(2)16-17-14(18)12-7-8-13(15)19-12/h3-8H,1-2H3,(H,17,18)/b16-10+