N-[3-(2-methylazetidin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(2-methylazetidin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(2-methylazetidin-1-yl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(2-methyl-1-azetidinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-methylazetidin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-(2-methylazetidin-1-yl)-2-naphthyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-9-7-8-18(9)14-13(17-10(2)19)15(20)11-5-3-4-6-12(11)16(14)21/h3-6,9H,7-8H2,1-2H3,(H,17,19)