N-naphthalen-1-yl-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-naphthalen-1-yl-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C23H21N3O3/c1-2-14-26-20-13-6-5-11-18(20)22(23(26)28)25-29-15-21(27)24-19-12-7-9-16-8-3-4-10-17(16)19/h3-13H,2,14-15H2,1H3,(H,24,27)/b25-22+