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

Systemtic Name: ethyl [(E)-4-methylpentan-2-ylideneamino] bis[(Z)-4-methylpentan-2-ylideneamino] silicate Openeye Name: [(E)-1,3-dimethylbutylideneamino] bis[(Z)-1,3-dimethylbutylideneamino] ethyl silicate CAS Name: ethyl [(E)-4-methylpentan-2-ylideneamino] bis[(Z)-4-methylpentan-2-ylideneamino] silicate IUPAC Name: ethyl [(E)-4-methylpentan-2-ylideneamino] bis[(Z)-4-methylpentan-2-ylideneamino] silicate Traditional Name: [(E)-1,3-dimethylbutylideneamino] bis[(Z)-1,3-dimethylbutylideneamino] ethyl orthosilicate Formula: C20H41N3O4Si MolecularWeight: 415.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](ON=C(C)CC(C)C)(ON=C(C)CC(C)C)ON=C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H41N3O4Si/c1-11-24-28(25-21-18(8)12-15(2)3,26-22-19(9)13-16(4)5)27-23-20(10)14-17(6)7/h15-17H,11-14H2,1-10H3/b21-18-,22-19-,23-20+