N,N'-di(cyclopenta-1,3-dien-1-yl)methanediimine

Systemtic Name: N,N'-di(cyclopenta-1,3-dien-1-yl)methanediimine Openeye Name: N,N'-di(cyclopenta-1,3-dien-1-yl)methanediimine CAS Name: N,N'-bis(1-cyclopenta-1,3-dienyl)methanediimine IUPAC Name: N,N'-di(cyclopenta-1,3-dien-1-yl)methanediimine Traditional Name: cyclopenta-1,3-dien-1-yl(cyclopenta-1,3-dien-1-yliminomethylene)amine Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1N=C=NC2=CC=CC2

Isomeric SMILES

C1C=CC=C1N=C=NC2=CC=CC2

InChI

InChI=1S/C11H10N2/c1-2-6-10(5-1)12-9-13-11-7-3-4-8-11/h1-5,7H,6,8H2