4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde Openeye Name: 4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde CAS Name: 4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde Traditional Name: 4-[2-(1,3-benzoxazol-2-ylamino)ethoxy]benzaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14N2O3/c19-11-12-5-7-13(8-6-12)20-10-9-17-16-18-14-3-1-2-4-15(14)21-16/h1-8,11H,9-10H2,(H,17,18)