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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C25H25N3O3/c1-2-3-8-16-28-21-14-7-6-13-20(21)24(25(28)30)27-26-23(29)17-31-22-15-9-11-18-10-4-5-12-19(18)22/h4-7,9-15H,2-3,8,16-17H2,1H3,(H,26,29)