N4,N4-dimethyl-N1-[(E)-(5-trimethylsilylpyrrol-2-ylidene)methyl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[(E)-(5-trimethylsilylpyrrol-2-ylidene)methyl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[(E)-(5-trimethylsilylpyrrol-2-ylidene)methyl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[(E)-(5-trimethylsilyl-2-pyrrolylidene)methyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[(E)-(5-trimethylsilylpyrrol-2-ylidene)methyl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[(E)-(5-trimethylsilylpyrrol-2-ylidene)methyl]amino]phenyl]amine Formula: C16H23N3Si MolecularWeight: 285.45942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C=CC(=N2)[Si](C)(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C=C/2\C=CC(=N2)[Si](C)(C)C

InChI

InChI=1S/C16H23N3Si/c1-19(2)15-9-6-13(7-10-15)17-12-14-8-11-16(18-14)20(3,4)5/h6-12,17H,1-5H3/b14-12+