N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-keto-1-methylol-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CO

InChI

InChI=1S/C21H17N3O4/c25-13-24-18-8-4-3-7-17(18)20(21(24)27)23-22-19(26)12-28-16-10-9-14-5-1-2-6-15(14)11-16/h1-11,25H,12-13H2,(H,22,26)