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

Systemtic Name: N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)C(=O)COC

InChI

InChI=1S/C18H22N2O5/c1-19(2)15-16(20(9-10-24-3)14(21)11-25-4)18(23)13-8-6-5-7-12(13)17(15)22/h5-8H,9-11H2,1-4H3