N-[(E)-(1-ethanoyl-2H-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-ethanoyl-2H-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-acetylindolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-acetyl-2H-indol-3-ylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-acetyl-2H-indol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-acetylindolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O3/c1-15(26)25-13-20(19-8-4-5-9-21(19)25)23-24-22(27)14-28-18-11-10-16-6-2-3-7-17(16)12-18/h2-12H,13-14H2,1H3,(H,24,27)/b23-20-