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

Systemtic Name: (E)-3-[3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-[3-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxy-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)COC4=NN(C=C4C=CC#N)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)COC4=NN(C=C4/C=C/C#N)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H26N4O4/c1-22-27(33-30(39-22)24-10-5-3-6-11-24)21-37-28-16-15-23(18-29(28)36-2)20-38-31-25(12-9-17-32)19-35(34-31)26-13-7-4-8-14-26/h3-16,18-19H,20-21H2,1-2H3/b12-9+