N-(4-bromophenyl)-1-(furan-2-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(furan-2-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-furyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-furanyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(furan-2-yl)methanimine Traditional Name: (4-bromophenyl)-(2-furfurylidene)amine Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H8BrNO/c12-9-3-5-10(6-4-9)13-8-11-2-1-7-14-11/h1-8H