1-cyclopenta-1,3-dien-1-yl-N-[(E)-cyclopenta-1,4-dien-1-ylmethylideneamino]methanimine

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-N-[(E)-cyclopenta-1,4-dien-1-ylmethylideneamino]methanimine Openeye Name: 1-cyclopenta-1,3-dien-1-yl-N-[(E)-cyclopenta-1,4-dien-1-ylmethyleneamino]methanimine CAS Name: 1-(1-cyclopenta-1,3-dienyl)-N-[(E)-1-cyclopenta-1,4-dienylmethylideneamino]methanimine IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-N-[(E)-cyclopenta-1,4-dien-1-ylmethylideneamino]methanimine Traditional Name: (E)-cyclopenta-1,3-dien-1-ylmethylene-[(E)-cyclopenta-1,4-dien-1-ylmethyleneamino]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C=NN=CC2=CC=CC2

Isomeric SMILES

C1C=CC(=C1)/C=N/N=C/C2=CC=CC2

InChI

InChI=1S/C12H12N2/c1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12/h1-3,5,7-10H,4,6H2/b13-9+,14-10+