1-phenyl-N-[(E)-(5-triethylsilylpyrrol-2-ylidene)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(E)-(5-triethylsilylpyrrol-2-ylidene)methyl]methanamine Openeye Name: 1-phenyl-N-[(E)-(5-triethylsilylpyrrol-2-ylidene)methyl]methanamine CAS Name: 1-phenyl-N-[(E)-(5-triethylsilyl-2-pyrrolylidene)methyl]methanamine IUPAC Name: 1-phenyl-N-[(E)-(5-triethylsilylpyrrol-2-ylidene)methyl]methanamine Traditional Name: benzyl-[(E)-(5-triethylsilylpyrrol-2-ylidene)methyl]amine Formula: C18H26N2Si MolecularWeight: 298.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=NC(=CNCC2=CC=CC=C2)C=C1

Isomeric SMILES

CC[Si](CC)(CC)C1=N/C(=C/NCC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C18H26N2Si/c1-4-21(5-2,6-3)18-13-12-17(20-18)15-19-14-16-10-8-7-9-11-16/h7-13,15,19H,4-6,14H2,1-3H3/b17-15+