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

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-cyclopenta-1,3-dien-1-ylbenzylidene)-mesityl-amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3=CC=CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3=CC=CC3)C

InChI

InChI=1S/C21H21N/c1-15-12-16(2)21(17(3)13-15)22-14-19-10-6-7-11-20(19)18-8-4-5-9-18/h4-8,10-14H,9H2,1-3H3