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

Systemtic Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-phenyl-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-phenyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: phenyl-[1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N/c1-15-16(2)18(4)23(17(15)3)22-14-10-9-13-21(22)19(5)24-20-11-7-6-8-12-20/h6-14,17H,1-5H3