4-[(E)-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-(5-phenyloxazol-2-yl)phenyl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-(5-phenyloxazol-2-yl)phenyl]vinyl]benzonitrile Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N2O/c25-16-20-10-8-18(9-11-20)6-7-19-12-14-22(15-13-19)24-26-17-23(27-24)21-4-2-1-3-5-21/h1-15,17H/b7-6+