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

Systemtic Name: (2E)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-(p-tolylmethyl)acetamide CAS Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: (2E)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-N-(4-methylbenzyl)acetamide Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-11-5-7-12(8-6-11)10-17(20-4)14(18)9-13-15(19)22-16(2,3)21-13/h5-9H,10H2,1-4H3/b13-9+