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

Systemtic Name: N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]-N-p-phenetyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-5-28-16-12-10-15(11-13-16)24(14(2)25)20-19(23(3)4)21(26)17-8-6-7-9-18(17)22(20)27/h6-13H,5H2,1-4H3