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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)C(=O)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)C(=O)C)/C1=O

InChI

InChI=1S/C22H23N3O4/c1-3-4-13-25-19-8-6-5-7-18(19)21(22(25)28)24-29-14-20(27)23-17-11-9-16(10-12-17)15(2)26/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)/b24-21-