(E)-3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)C=CC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)/C=C/C#N

InChI

InChI=1S/C22H20N2O2/c1-17-21(24-22(26-17)19-8-3-2-4-9-19)10-6-16-25-20-13-11-18(12-14-20)7-5-15-23/h2-5,7-9,11-14H,6,10,16H2,1H3/b7-5+