1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-N-(2,6-diisopropylphenyl)methanimine CAS Name: 1-(3-tert-butyl-5-methyl-1-cyclopenta-1,3-dienyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-(3-tert-butyl-5-methylcyclopenta-1,3-dien-1-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: (3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)methylene-(2,6-diisopropylphenyl)amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C1C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)C

Isomeric SMILES

CC1C=C(C=C1C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)C

InChI

InChI=1S/C23H33N/c1-15(2)20-10-9-11-21(16(3)4)22(20)24-14-18-13-19(12-17(18)5)23(6,7)8/h9-17H,1-8H3