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

Systemtic Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-tert-butyl-1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-tert-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: tert-butyl-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-9-8-12-15(13)17-11-7-6-10-16(17)14(2)19-18(3,4)5/h6-11H,12H2,1-5H3