N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c1-9-12(14)7-11(18-9)8-15-16-13(17)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,17)/b15-8+