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

Systemtic Name: (E)-3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-(4-nitrobenzyl)oxyphenyl]acrylonitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/c24-15-20(23(26)19-6-2-1-3-7-19)13-18-5-4-8-22(14-18)29-16-17-9-11-21(12-10-17)25(27)28/h1-14H,16H2/b20-13+