bis[methyl(phenylcarbonyl)amino]-prop-1-en-2-yl-silicon

Systemtic Name: bis[methyl(phenylcarbonyl)amino]-prop-1-en-2-yl-silicon Openeye Name: bis[benzoyl(methyl)amino]-isopropenyl-silicon CAS Name: bis[benzoyl(methyl)amino]-(1-methylethenyl)silicon IUPAC Name: bis[benzoyl(methyl)amino]-prop-1-en-2-ylsilicon Traditional Name: bis[benzoyl(methyl)amino]-isopropenyl-silicon Formula: C19H21N2O2Si MolecularWeight: 337.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[Si](N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[Si](N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N2O2Si/c1-15(2)24(20(3)18(22)16-11-7-5-8-12-16)21(4)19(23)17-13-9-6-10-14-17/h5-14H,1H2,2-4H3