[(Z)-1-phenylethylideneamino] 2-(4-triethoxysilylphenyl)ethanoate

Systemtic Name: [(Z)-1-phenylethylideneamino] 2-(4-triethoxysilylphenyl)ethanoate Openeye Name: [(Z)-1-phenylethylideneamino] 2-(4-triethoxysilylphenyl)acetate CAS Name: 2-(4-triethoxysilylphenyl)acetic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] 2-(4-triethoxysilylphenyl)acetate Traditional Name: 2-(4-triethoxysilylphenyl)acetic acid [(Z)-1-phenylethylideneamino] ester Formula: C22H29NO5Si MolecularWeight: 415.55486

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)CC(=O)ON=C(C)C2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)CC(=O)O/N=C(/C)\C2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C22H29NO5Si/c1-5-25-29(26-6-2,27-7-3)21-15-13-19(14-16-21)17-22(24)28-23-18(4)20-11-9-8-10-12-20/h8-16H,5-7,17H2,1-4H3/b23-18-