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3-[3-[2-[(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzenecarbonitrile

3-[3-[2-[(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzenecarbonitrile

Systemtic Name:3-[3-[2-[(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzenecarbonitrile
Openeye Name:3-[3-[2-[(2-oxo-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzonitrile
CAS Name:3-[3-[2-[(2-oxo-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzonitrile
IUPAC Name:3-[3-[2-[(2-oxo-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzonitrile
Traditional Name:3-[3-[2-[(2-keto-3H-1,3-benzoxazol-7-yl)oxy]ethylamino]propoxy]benzonitrile
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNCCOC2=CC=CC3=C2OC(=O)N3)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OCCCNCCOC2=CC=CC3=C2OC(=O)N3)C#N


InChI

InChI=1S/C19H19N3O4/c20-13-14-4-1-5-15(12-14)24-10-3-8-21-9-11-25-17-7-2-6-16-18(17)26-19(23)22-16/h1-2,4-7,12,21H,3,8-11H2,(H,22,23)


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