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N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]methanamide

N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]methanamide

Systemtic Name:N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]methanamide
Openeye Name:N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]formamide
CAS Name:N-[3-(2,5-dimethyl-1-cyclopenta-1,3-dienyl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]formamide
IUPAC Name:N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]formamide
Traditional Name:N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4-dihydroazulen-6-yl]formamide
Formula: C23H28N2O2Si
MolecularWeight: 392.56612
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C1C2=C(CC3=C2C(C(=C(C=C3)NC=O)NC=O)C=[Si](C)C)C)C


Isomeric SMILES

CC1C=CC(=C1C2=C(CC3=C2C(C(=C(C=C3)NC=O)NC=O)C=[Si](C)C)C)C


InChI

InChI=1S/C23H28N2O2Si/c1-14-6-7-15(2)20(14)21-16(3)10-17-8-9-19(24-12-26)23(25-13-27)18(22(17)21)11-28(4)5/h6-9,11-14,18H,10H2,1-5H3,(H,24,26)(H,25,27)


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