N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: tert-butyl-[2-(2-methylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C=NC(C)(C)C

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2C=NC(C)(C)C

InChI

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