(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propanamide

Systemtic Name: (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propanamide Openeye Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propanamide CAS Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propanamide IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propanamide Traditional Name: (2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-3-(4-methoxyphenyl)propionamide Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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