(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: (2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C\C(=O)N(C)CC2=CC3=CC=CC=C3C=C2)/C(=O)O1)C

InChI

InChI=1S/C19H19NO4/c1-19(2)23-16(18(22)24-19)11-17(21)20(3)12-13-8-9-14-6-4-5-7-15(14)10-13/h4-11H,12H2,1-3H3/b16-11-