N-pyrrol-1-yl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-1,3-dien-1-yl]methanimine

Systemtic Name: N-pyrrol-1-yl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-1,3-dien-1-yl]methanimine Openeye Name: N-pyrrol-1-yl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-1,3-dien-1-yl]methanimine CAS Name: N-(1-pyrrolyl)-1-[2-[(E)-1-pyrrolyliminomethyl]-1-cyclopenta-1,3-dienyl]methanimine IUPAC Name: N-pyrrol-1-yl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-1,3-dien-1-yl]methanimine Traditional Name: (E)-pyrrol-1-yl-[[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-1,3-dien-1-yl]methylene]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1C=NN2C=CC=C2)C=NN3C=CC=C3

Isomeric SMILES

C1C=CC(=C1/C=N/N2C=CC=C2)/C=N/N3C=CC=C3

InChI

InChI=1S/C15H14N4/c1-2-9-18(8-1)16-12-14-6-5-7-15(14)13-17-19-10-3-4-11-19/h1-6,8-13H,7H2/b16-12+,17-13+