N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethanimine

Systemtic Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethanimine Openeye Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethanimine CAS Name: N-tert-butyl-1-[2-(1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethanimine Traditional Name: tert-butyl-[1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethylidene]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=CC=C1C2=CC=CC2

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=CC=C1C2=CC=CC2

InChI

InChI=1S/C17H21N/c1-13(18-17(2,3)4)15-11-7-8-12-16(15)14-9-5-6-10-14/h5-9,11-12H,10H2,1-4H3