(E)-3-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN2O4/c1-29-22-13-17(11-19(14-25)18-5-3-2-4-6-18)12-21(24)23(22)30-15-16-7-9-20(10-8-16)26(27)28/h2-13H,15H2,1H3/b19-11-