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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-5-12-25-17-9-7-6-8-16(17)21(22(25)27)24-30-14-20(26)23-15-10-11-18(28-2)19(13-15)29-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,26)/b24-21-