3-[(E)-2-cyano-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-cyano-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-2-cyano-vinyl]benzonitrile CAS Name: 3-[(E)-2-cyano-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-2-cyanoethenyl]benzonitrile Traditional Name: 3-[(E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-2-cyano-vinyl]benzonitrile Formula: C25H16N4O MolecularWeight: 388.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C(=CC4=CC=CC(=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)/C(=C/C4=CC=CC(=C4)C#N)/C#N

InChI

InChI=1S/C25H16N4O/c26-16-19-9-7-8-18(14-19)15-22(17-27)25-28-24(29-30-25)23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-15,23H/b22-15+