methyl bis[(E)-4-methylpentan-2-ylideneamino] [(Z)-4-methylpentan-2-ylideneamino] silicate

Systemtic Name: methyl bis[(E)-4-methylpentan-2-ylideneamino] [(Z)-4-methylpentan-2-ylideneamino] silicate Openeye Name: bis[(E)-1,3-dimethylbutylideneamino] [(Z)-1,3-dimethylbutylideneamino] methyl silicate CAS Name: methyl bis[(E)-4-methylpentan-2-ylideneamino] [(Z)-4-methylpentan-2-ylideneamino] silicate IUPAC Name: methyl bis[(E)-4-methylpentan-2-ylideneamino] [(Z)-4-methylpentan-2-ylideneamino] silicate Traditional Name: bis[(E)-1,3-dimethylbutylideneamino] [(Z)-1,3-dimethylbutylideneamino] methyl orthosilicate Formula: C19H39N3O4Si MolecularWeight: 401.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO[Si](OC)(ON=C(C)CC(C)C)ON=C(C)CC(C)C)C

Isomeric SMILES

CC(C/C(=N/O[Si](O/N=C(\CC(C)C)/C)(O/N=C(/CC(C)C)\C)OC)/C)C

InChI

InChI=1S/C19H39N3O4Si/c1-14(2)11-17(7)20-24-27(23-10,25-21-18(8)12-15(3)4)26-22-19(9)13-16(5)6/h14-16H,11-13H2,1-10H3/b20-17-,21-18+,22-19+