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

Systemtic Name: N-[4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-3-(2-methylcyclopenta-1,3-dien-1-yl)-1,4-dihydroazulen-6-yl]methanamide Openeye Name: N-[4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-3-(2-methylcyclopenta-1,3-dien-1-yl)-1,4-dihydroazulen-6-yl]formamide CAS Name: N-[4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-3-(2-methyl-1-cyclopenta-1,3-dienyl)-1,4-dihydroazulen-6-yl]formamide IUPAC Name: N-[4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-3-(2-methylcyclopenta-1,3-dien-1-yl)-1,4-dihydroazulen-6-yl]formamide Traditional Name: N-[4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-3-(2-methylcyclopenta-1,3-dien-1-yl)-1,4-dihydroazulen-6-yl]formamide Formula: C22H26N2O2Si MolecularWeight: 378.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C(C2C=[Si](C)C)NC=O)NC=O)C3=C(C=CC3)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C(C2C=[Si](C)C)NC=O)NC=O)C3=C(C=CC3)C

InChI

InChI=1S/C22H26N2O2Si/c1-14-6-5-7-17(14)20-15(2)10-16-8-9-19(23-12-25)22(24-13-26)18(21(16)20)11-27(3)4/h5-6,8-9,11-13,18H,7,10H2,1-4H3,(H,23,25)(H,24,26)