2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol

Systemtic Name: 2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol Openeye Name: 2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol CAS Name: 2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol IUPAC Name: 2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol Traditional Name: 2-[2-(2-phenylimino-1,3-benzoxazol-3-yl)ethoxy]ethanol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3O2)CCOCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3O2)CCOCCO

InChI

InChI=1S/C17H18N2O3/c20-11-13-21-12-10-19-15-8-4-5-9-16(15)22-17(19)18-14-6-2-1-3-7-14/h1-9,20H,10-13H2