N-(1,3-benzodioxol-5-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-bromophenyl)-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-bromophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-bromophenyl)furan-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[5-(4-bromophenyl)-2-furyl]methylene]amine Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrNO3/c19-13-3-1-12(2-4-13)16-8-6-15(23-16)10-20-14-5-7-17-18(9-14)22-11-21-17/h1-10H,11H2