(2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dienenitrile

Systemtic Name: (2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dienenitrile Openeye Name: (2Z)-2-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]penta-2,4-dienenitrile CAS Name: (2Z)-2-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]penta-2,4-dienenitrile IUPAC Name: (2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dienenitrile Traditional Name: (2Z)-2-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]penta-2,4-dienenitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-3-8-19(14-23)18-11-7-12-20(13-18)25-15-21-16(2)26-22(24-21)17-9-5-4-6-10-17/h3-13H,1,15H2,2H3/b19-8+