N-[(2-methylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline

Systemtic Name: N-[(2-methylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline Openeye Name: N-[(2-methylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline CAS Name: N-[(2-methyl-1-cyclopenta-1,3-dienyl)-diphenylsilyl]aniline IUPAC Name: N-[(2-methylcyclopenta-1,3-dien-1-yl)-diphenylsilyl]aniline Traditional Name: [(2-methylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]-phenyl-amine Formula: C24H23NSi MolecularWeight: 353.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23NSi/c1-20-12-11-19-24(20)26(22-15-7-3-8-16-22,23-17-9-4-10-18-23)25-21-13-5-2-6-14-21/h2-18,25H,19H2,1H3