N,N-diphenyl-4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilylimino-pyrrol-2-yl]aniline

Systemtic Name: N,N-diphenyl-4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilylimino-pyrrol-2-yl]aniline Openeye Name: N,N-diphenyl-4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilylimino-pyrrol-2-yl]aniline CAS Name: N,N-diphenyl-4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilylimino-2-pyrrolyl]aniline IUPAC Name: N,N-diphenyl-4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilyliminopyrrol-2-yl]aniline Traditional Name: diphenyl-[4-[(5E)-3,3,4,4-tetramethyl-5-trimethylsilylimino-1-pyrrolin-2-yl]phenyl]amine Formula: C29H35N3Si MolecularWeight: 453.6938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3Si/c1-28(2)26(30-27(29(28,3)4)31-33(5,6)7)22-18-20-25(21-19-22)32(23-14-10-8-11-15-23)24-16-12-9-13-17-24/h8-21H,1-7H3/b31-27+