N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl]acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16(26)24-20-11-7-17(8-12-20)9-14-23-25-21-15-19(10-13-22(21)27-23)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,26)/b14-9+