N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(5-bromo-2-furyl)methyleneamino]-o-anisyl-amine Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C13H13BrN2O2/c1-17-12-5-3-2-4-10(12)8-15-16-9-11-6-7-13(14)18-11/h2-7,9,15H,8H2,1H3/b16-9+