bis[ethanoyl(phenyl)amino]-prop-1-en-2-yl-silicon

Systemtic Name: bis[ethanoyl(phenyl)amino]-prop-1-en-2-yl-silicon Openeye Name: bis(N-acetylanilino)-isopropenyl-silicon CAS Name: bis(N-acetylanilino)-(1-methylethenyl)silicon IUPAC Name: bis(N-acetylanilino)-prop-1-en-2-ylsilicon Traditional Name: bis(N-acetylanilino)-isopropenyl-silicon Formula: C19H21N2O2Si MolecularWeight: 337.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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