1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine Openeye Name: 1-[5-(6-tert-butyl-2-pyridyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine CAS Name: 1-[5-(6-tert-butyl-2-pyridinyl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: 1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine Traditional Name: [5-(6-tert-butyl-2-pyridyl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=N1)C2C=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC(=N1)C2C=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-21(2,3)20-14-8-13-19(23-20)18-12-7-9-16(18)15-22-17-10-5-4-6-11-17/h4-15,18H,1-3H3