1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(1-cyclopenta-1,3-dienyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: cyclopenta-1,3-dien-1-ylmethylene(mesityl)amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC2)C

InChI

InChI=1S/C15H17N/c1-11-8-12(2)15(13(3)9-11)16-10-14-6-4-5-7-14/h4-6,8-10H,7H2,1-3H3