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

Systemtic Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-phenyl-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-phenyl-2-propenenitrile IUPAC Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-3-phenyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c1-13-7-9-15(10-8-13)17-20-18(22-21-17)16(12-19)11-14-5-3-2-4-6-14/h2-11H,1H3/b16-11+