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

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(2-methoxyanilino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(2-methoxyanilino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-methoxyanilino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-(o-anisidino)-2-naphthyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H16N2O4/c1-11(22)20-16-17(21-14-9-5-6-10-15(14)25-2)19(24)13-8-4-3-7-12(13)18(16)23/h3-10,21H,1-2H3,(H,20,22)