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

Systemtic Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-ethanimine CAS Name: 1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]-N-phenylethanimine IUPAC Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenylethanimine Traditional Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene-phenyl-amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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