4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]benzaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-11-13-7-5-12(6-8-13)9-10-16-17-14-3-1-2-4-15(14)19-16/h1-11H/b10-9+