bis[ethanoyl(phenyl)amino]-(2-methylphenyl)silicon

Systemtic Name: bis[ethanoyl(phenyl)amino]-(2-methylphenyl)silicon Openeye Name: bis(N-acetylanilino)-(o-tolyl)silicon CAS Name: bis(N-acetylanilino)-(2-methylphenyl)silicon IUPAC Name: bis(N-acetylanilino)-(2-methylphenyl)silicon Traditional Name: bis(N-acetylanilino)-(o-tolyl)silicon Formula: C23H23N2O2Si MolecularWeight: 387.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](N(C2=CC=CC=C2)C(=O)C)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[Si](N(C2=CC=CC=C2)C(=O)C)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H23N2O2Si/c1-18-12-10-11-17-23(18)28(24(19(2)26)21-13-6-4-7-14-21)25(20(3)27)22-15-8-5-9-16-22/h4-17H,1-3H3