2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanenitrile Openeye Name: 2-(5-ethyl-2-phenyl-oxazol-4-yl)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetonitrile CAS Name: 2-(5-ethyl-2-phenyl-4-oxazolyl)-2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]acetonitrile Traditional Name: 2-(5-ethyl-2-phenyl-oxazol-4-yl)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetonitrile Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H25N3O3/c1-3-27-28(33-30(36-27)23-12-8-5-9-13-23)25(18-31)21-14-16-24(17-15-21)34-19-26-20(2)35-29(32-26)22-10-6-4-7-11-22/h4-17,25H,3,19H2,1-2H3