[(E)-1-azanyl-2,3-dimethyl-1-oxidanylidene-pent-3-en-2-yl]silicon

Systemtic Name: [(E)-1-azanyl-2,3-dimethyl-1-oxidanylidene-pent-3-en-2-yl]silicon Openeye Name: [(E)-1-carbamoyl-1,2-dimethyl-but-2-enyl]silicon CAS Name: [(E)-1-amino-2,3-dimethyl-1-oxopent-3-en-2-yl]silicon IUPAC Name: [(E)-1-amino-2,3-dimethyl-1-oxopent-3-en-2-yl]silicon Traditional Name: [(E)-1-carbamoyl-1,2-dimethyl-but-2-enyl]silicon Formula: C7H12NOSi MolecularWeight: 154.26178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12NOSi/c1-4-5(2)7(3,10)6(8)9/h4H,1-3H3,(H2,8,9)/b5-4+