2-naphthalen-2-yloxy-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide Openeye Name: N-[[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-methyl-ethylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[2-(3-hydroxy-2-keto-indolin-3-yl)-1-methyl-ethylidene]amino]-2-(2-naphthoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H21N3O4/c1-15(13-23(29)19-8-4-5-9-20(19)24-22(23)28)25-26-21(27)14-30-18-11-10-16-6-2-3-7-17(16)12-18/h2-12,29H,13-14H2,1H3,(H,24,28)(H,26,27)