(E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(2-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(2-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C22H15N3O/c1-15-6-9-18(10-7-15)21-24-22(26-25-21)20(14-23)13-16-8-11-17-4-2-3-5-19(17)12-16/h2-13H,1H3/b20-13+