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

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-methoxyanilino)-1,4-dioxo-2-naphthyl]-2-phenyl-acetamide CAS Name: N-[3-(2-methoxyanilino)-1,4-dioxo-2-naphthalenyl]-2-phenylacetamide IUPAC Name: N-[3-(2-methoxyanilino)-1,4-dioxonaphthalen-2-yl]-2-phenylacetamide Traditional Name: N-[1,4-diketo-3-(o-anisidino)-2-naphthyl]-2-phenyl-acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-31-20-14-8-7-13-19(20)26-22-23(27-21(28)15-16-9-3-2-4-10-16)25(30)18-12-6-5-11-17(18)24(22)29/h2-14,26H,15H2,1H3,(H,27,28)