ethyl 2-[[1-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]naphthalen-1-yl]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]naphthalen-1-yl]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-[2-[(2-ethoxy-2-oxo-acetyl)amino]-1-naphthyl]-2-naphthyl]amino]-2-oxo-acetate CAS Name: 2-[[1-[2-[(2-ethoxy-1,2-dioxoethyl)amino]-1-naphthalenyl]-2-naphthalenyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2-[(2-ethoxy-2-oxoacetyl)amino]naphthalen-1-yl]naphthalen-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[1-[2-(ethoxalylamino)-1-naphthyl]-2-naphthyl]amino]-2-keto-acetic acid ethyl ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C(=O)OCC

InChI

InChI=1S/C28H24N2O6/c1-3-35-27(33)25(31)29-21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)30-26(32)28(34)36-4-2/h5-16H,3-4H2,1-2H3,(H,29,31)(H,30,32)