N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-piperonyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C22H23N3O5/c1-2-3-10-25-17-7-5-4-6-16(17)21(22(25)27)24-30-13-20(26)23-12-15-8-9-18-19(11-15)29-14-28-18/h4-9,11H,2-3,10,12-14H2,1H3,(H,23,26)/b24-21-