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

Systemtic Name: 4-[(E)-2-cyano-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-cyano-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C19H12N4O/c1-13-4-2-3-5-17(13)18-22-19(24-23-18)16(12-21)10-14-6-8-15(11-20)9-7-14/h2-10H,1H3/b16-10+