(1Z)-1-(furan-2-yl)buta-1,3-dien-1-amine

Systemtic Name: (1Z)-1-(furan-2-yl)buta-1,3-dien-1-amine Openeye Name: (1Z)-1-(2-furyl)buta-1,3-dien-1-amine CAS Name: (1Z)-1-(2-furanyl)-1-buta-1,3-dienamine IUPAC Name: (1Z)-1-(furan-2-yl)buta-1,3-dien-1-amine Traditional Name: [(1Z)-1-(2-furyl)buta-1,3-dienyl]amine Formula: C8H9NO MolecularWeight: 135.16316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CO1)N

Isomeric SMILES

C=C/C=C(/C1=CC=CO1)\N

InChI

InChI=1S/C8H9NO/c1-2-4-7(9)8-5-3-6-10-8/h2-6H,1,9H2/b7-4-