2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-(4-ethylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C\2/C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C20H21N3O3/c1-3-14-9-11-15(12-10-14)21-18(24)13-26-22-19-16-7-5-6-8-17(16)23(4-2)20(19)25/h5-12H,3-4,13H2,1-2H3,(H,21,24)/b22-19-