1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-N-phenyl-methanimine CAS Name: 1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenylmethanimine Traditional Name: [2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene-phenyl-amine Formula: C24H21N MolecularWeight: 323.43024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N/c1-17-14-18(2)23(15-17)22-13-12-19-8-6-7-11-21(19)24(22)16-25-20-9-4-3-5-10-20/h3-14,16H,15H2,1-2H3