1-(2,3-dihydro-1H-inden-1-yl)-N-(furan-2-ylmethylideneamino)methanimine

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-N-(furan-2-ylmethylideneamino)methanimine Openeye Name: N-(2-furylmethyleneamino)-1-indan-1-yl-methanimine CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-N-(2-furanylmethylideneamino)methanimine IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-N-(furan-2-ylmethylideneamino)methanimine Traditional Name: 2-furfurylidene-(indan-1-ylmethyleneamino)amine Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C=NN=CC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2C1C=NN=CC3=CC=CO3

InChI

InChI=1S/C15H14N2O/c1-2-6-15-12(4-1)7-8-13(15)10-16-17-11-14-5-3-9-18-14/h1-6,9-11,13H,7-8H2