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

Systemtic Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-ethanimine CAS Name: 1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]-N-phenylethanimine IUPAC Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenylethanimine Traditional Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene-phenyl-amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=CC=CC=C2C(=NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C1)C2=CC=CC=C2C(=NC3=CC=CC=C3)C)C

InChI

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