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

Systemtic Name: (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-methoxy-3-methylphenyl)methyl]-N-methylacetamide IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-methoxy-3-methylphenyl)methyl]-N-methylacetamide Traditional Name: (2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-(4-methoxy-3-methyl-benzyl)-N-methyl-acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C)C(=O)C=C2C(=O)OC(O2)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C)C(=O)/C=C\2/C(=O)OC(O2)(C)C)OC

InChI

InChI=1S/C17H21NO5/c1-11-8-12(6-7-13(11)21-5)10-18(4)15(19)9-14-16(20)23-17(2,3)22-14/h6-9H,10H2,1-5H3/b14-9-