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3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile

3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name:3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile
Openeye Name:3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]vinyl]benzonitrile
CAS Name:3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile
IUPAC Name:3-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile
Traditional Name:3-[1-cyano-2-[4-(4-nitrobenzyl)oxyphenyl]vinyl]benzonitrile
Formula: C23H15N3O3
MolecularWeight: 381.3835
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H15N3O3/c24-14-19-2-1-3-20(13-19)21(15-25)12-17-6-10-23(11-7-17)29-16-18-4-8-22(9-5-18)26(27)28/h1-13H,16H2


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