(E)-6-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hex-5-enenitrile

Systemtic Name: (E)-6-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hex-5-enenitrile Openeye Name: (E)-6-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]hex-5-enenitrile CAS Name: (E)-6-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-5-hexenenitrile IUPAC Name: (E)-6-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hex-5-enenitrile Traditional Name: (E)-6-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]hex-5-enenitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C=CCCCC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)/C=C/CCCC#N

InChI

InChI=1S/C23H22N2O2/c1-18-22(25-23(27-18)20-10-6-4-7-11-20)17-26-21-14-12-19(13-15-21)9-5-2-3-8-16-24/h4-7,9-15H,2-3,8,17H2,1H3/b9-5+