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

Systemtic Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-phenyl-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: phenyl-[1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-15-14-22(17(3)16(15)2)21-13-9-8-12-20(21)18(4)23-19-10-6-5-7-11-19/h5-13H,14H2,1-4H3