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

Systemtic Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-butyl-1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: butyl-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1C2=C(C=C(C2)C)C

Isomeric SMILES

CCCCN=CC1=CC=CC=C1C2=C(C=C(C2)C)C

InChI

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