N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine

Systemtic Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: phenyl-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-15-16(2)18(4)22(17(15)3)21-13-9-8-10-19(21)14-23-20-11-6-5-7-12-20/h5-14,17H,1-4H3