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

Systemtic Name: N-(3-acetamidophenyl)-2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-3-4-12-26-19-11-6-5-10-18(19)21(22(26)29)25-30-14-20(28)24-17-9-7-8-16(13-17)23-15(2)27/h5-11,13H,3-4,12,14H2,1-2H3,(H,23,27)(H,24,28)/b25-21-