(3E)-3-(azanylmethylidene)-1,1,7,7-tetramethoxy-heptan-4-one

Systemtic Name: (3E)-3-(azanylmethylidene)-1,1,7,7-tetramethoxy-heptan-4-one Openeye Name: (3E)-3-(aminomethylene)-1,1,7,7-tetramethoxy-heptan-4-one CAS Name: (3E)-3-(aminomethylidene)-1,1,7,7-tetramethoxy-4-heptanone IUPAC Name: (3E)-3-(aminomethylidene)-1,1,7,7-tetramethoxyheptan-4-one Traditional Name: (E)-1-amino-2-(2,2-dimethoxyethyl)-6,6-dimethoxy-hex-1-en-3-one Formula: C12H23NO5 MolecularWeight: 261.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC(=O)C(=CN)CC(OC)OC)OC

Isomeric SMILES

COC(CCC(=O)/C(=C/N)/CC(OC)OC)OC

InChI

InChI=1S/C12H23NO5/c1-15-11(16-2)6-5-10(14)9(8-13)7-12(17-3)18-4/h8,11-12H,5-7,13H2,1-4H3/b9-8+