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

Systemtic Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-phenyl-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: phenyl-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N/c1-17-15-24(19(3)18(17)2)23-14-13-20-9-7-8-12-22(20)25(23)16-26-21-10-5-4-6-11-21/h4-14,16H,15H2,1-3H3