1-pyrrol-2-ylidene-N-triphenylsilyl-methanamine

Systemtic Name: 1-pyrrol-2-ylidene-N-triphenylsilyl-methanamine Openeye Name: 1-pyrrol-2-ylidene-N-triphenylsilyl-methanamine CAS Name: 1-(2-pyrrolylidene)-N-triphenylsilylmethanamine IUPAC Name: 1-pyrrol-2-ylidene-N-triphenylsilylmethanamine Traditional Name: pyrrol-2-ylidenemethyl(triphenylsilyl)amine Formula: C23H20N2Si MolecularWeight: 352.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC=C4C=CC=N4

InChI

InChI=1S/C23H20N2Si/c1-4-12-21(13-5-1)26(22-14-6-2-7-15-22,23-16-8-3-9-17-23)25-19-20-11-10-18-24-20/h1-19,25H