(2E)-N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-ethanamide

Systemtic Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-ethanamide Openeye Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide CAS Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxyacetamide IUPAC Name: (2E)-N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxyacetamide Traditional Name: (2E)-N-(4-cyanobenzyl)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(CC2=CC=C(C=C2)C#N)OC)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C/C(=O)N(CC2=CC=C(C=C2)C#N)OC)/C(=O)O1)C

InChI

InChI=1S/C16H16N2O5/c1-16(2)22-13(15(20)23-16)8-14(19)18(21-3)10-12-6-4-11(9-17)5-7-12/h4-8H,10H2,1-3H3/b13-8+