N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine

Systemtic Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: butyl-[1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)C1=CC=CC=C1C2=C(C=C(C2)C)C

Isomeric SMILES

CCCCN=C(C)C1=CC=CC=C1C2=C(C=C(C2)C)C

InChI

InChI=1S/C19H25N/c1-5-6-11-20-16(4)17-9-7-8-10-18(17)19-13-14(2)12-15(19)3/h7-10,12H,5-6,11,13H2,1-4H3