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

Systemtic Name: N-[3-(4-methylphenoxy)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(4-methylphenoxy)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(4-methylphenoxy)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(4-methylphenoxy)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-(4-methylphenoxy)-2-naphthyl]acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C19H15NO4/c1-11-7-9-13(10-8-11)24-19-16(20-12(2)21)17(22)14-5-3-4-6-15(14)18(19)23/h3-10H,1-2H3,(H,20,21)