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

Systemtic Name: N-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: 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:

CCCCN=C(C)C1=CC=CC=C1C2=C(C=CC2)C

Isomeric SMILES

CCCCN=C(C)C1=CC=CC=C1C2=C(C=CC2)C

InChI

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