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

Systemtic Name: N-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: butyl-[1-[2-(3-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=CC(=CC2)C

Isomeric SMILES

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

InChI

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