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

Systemtic Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-phenyl-acrylonitrile Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O/c25-17-21(16-18-10-4-1-5-11-18)24-26-23(27-28-24)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,22H/b21-16+