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

Systemtic Name: N-[1-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(4-methylanilino)-3,4-dioxo-2-naphthyl]acetamide CAS Name: N-[1-(4-methylanilino)-3,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[1-(4-methylanilino)-3,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3,4-diketo-1-(p-toluidino)-2-naphthyl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-11-7-9-13(10-8-11)21-16-14-5-3-4-6-15(14)18(23)19(24)17(16)20-12(2)22/h3-10,21H,1-2H3,(H,20,22)