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

Systemtic Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(3-pyridyl)acrylonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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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=CN=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O/c24-15-20(14-17-8-7-13-25-16-17)23-26-22(27-28-23)21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,21H/b20-14+