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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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