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

Systemtic Name: (2E)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: (2E)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: (2E)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-N-p-anisyl-acetamide Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-16(2)22-13(15(19)23-16)9-14(18)17(21-4)10-11-5-7-12(20-3)8-6-11/h5-9H,10H2,1-4H3/b13-9+