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

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C22H19N3O3/c1-2-25-18-12-6-5-11-17(18)21(22(25)27)24-23-20(26)14-28-19-13-7-9-15-8-3-4-10-16(15)19/h3-13H,2,14H2,1H3,(H,23,26)