2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC4=C(C=C3)OCCO4)/C1=O

InChI

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