1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(2,3-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]-phenyl-amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1C)C2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CCC(=C1C)C2=CC=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-15-12-13-19(16(15)2)20-11-7-6-8-17(20)14-21-18-9-4-3-5-10-18/h3-12,14H,13H2,1-2H3