3-bromanyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-1-(2-furyl)ethylideneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-1-(2-furanyl)ethylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-1-(2-furyl)ethylideneamino]-4-methyl-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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