1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethylidene-mesityl-amine Formula: C22H23N MolecularWeight: 301.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3=CC=CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3=CC=CC3)C

InChI

InChI=1S/C22H23N/c1-15-13-16(2)22(17(3)14-15)23-18(4)20-11-7-8-12-21(20)19-9-5-6-10-19/h5-9,11-14H,10H2,1-4H3