1-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)methanimine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)methanimine Openeye Name: 1-indan-5-yl-N-(indan-5-ylmethyleneamino)methanimine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)methanimine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)methanimine Traditional Name: indan-5-ylmethylene-(indan-5-ylmethyleneamino)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NN=CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NN=CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2/c1-3-17-9-7-15(11-19(17)5-1)13-21-22-14-16-8-10-18-4-2-6-20(18)12-16/h7-14H,1-6H2