N-phenyl-1-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine

Systemtic Name: N-phenyl-1-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(2,3,5-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: phenyl-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1C2=CC=CC=C2C=NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1C=C(C(=C1C2=CC=CC=C2C=NC3=CC=CC=C3)C)C

InChI

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